Molecule Editor

Molecule ID: FYI-1005871 Edit

Molecule Structure InChIKey: CIYBYKUVGHSDOO-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCCC(=O)N(CC)CC

Download SDF Download SVG Structure in 2D SDF:

FYI-1005871
FYIcenter.com

 26 25  0  0  0  0  0  0  0  0999 V2000
   25.4613    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2488    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0364    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6115    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 22 20  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1005871-3D
FYIcenter.com

 75 74  0  0  0  0  0  0  0  0999 V2000
    0.9932   -0.1036   -0.0579 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5109   -0.0986   -0.0482 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0381    1.1525    0.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5595    1.1602    0.6521 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0743    2.4128    1.3443 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5930    2.4190    1.3523 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1058    3.6690    2.0453 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6235    3.6725    2.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1339    4.9221    2.7423 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6513    4.9252    2.7464 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1584    6.1763    3.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6750    6.1790    3.4438 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1816    7.4303    4.1353 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6959    7.4319    4.1361 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2130    8.6829    4.8251 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7301    8.6489    4.8040 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3027    9.8792    5.4838 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8365    9.8143    5.4478 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3731   11.0801    6.1466 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8835   11.1944    6.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5696   10.2928    5.7006 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4413   12.2859    6.8536 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7076   13.4444    7.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3391   13.4109    8.9009 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9095   12.3248    6.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5718   13.0015    5.6708 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5993   -0.0835    0.9633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8841   -0.1431   -1.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8770   -0.9927    0.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6697    2.0469    0.1234 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9415    1.1217   -0.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7841    7.0683    2.9241 H   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0503    5.2877    3.9609 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8061    7.4680    5.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
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   19.6456   12.6039    9.1351 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$