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Substance Name: N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyano-phenyl)-N-(1-(2-cyclopentyl-ethyl)-piperidin-4yl)acrylamide
RN: 683746-68-1
UNII: OW44B6FA0Y
InChIKey: DSEJCLDJIFTPPH-FMIVXFBMSA-N

Molecular Formula

  • C32-H38-N4-O2

Molecular Weight

  • 510.6782
 
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Names and Synonyms

Name of Substance

  • JNJ-5207787
  • N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyano-phenyl)-N-(1-(2-cyclopentyl-ethyl)-piperidin-4yl)acrylamide

Synonyms

  • 2-Propenamide, N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyanophenyl)-N-(1-(2-cyclopentylethyl)-4-piperidinyl)-, (2E)-
  • JNJ 5207787
  • trans-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyanophenyl)-N-(1-(2-cyclopentylethyl)piperidin-4-yl)acrylamide
  • UNII-OW44B6FA0Y

Registry Numbers

CAS Registry Number

  • 683746-68-1

FDA UNII

  • OW44B6FA0Y

Other Registry Number

  • 685854-91-5

System Generated Number

  • 0683746681

Structure Descriptors

InChI

1S/C32H38N4O2/c1-24(37)35-20-14-28-10-11-30(22-31(28)35)36(32(38)12-9-26-7-4-8-27(21-26)23-33)29-15-18-34(19-16-29)17-13-25-5-2-3-6-25/h4,7-12,21-22,25,29H,2-3,5-6,13-20H2,1H3/b12-9+

InChIKey

DSEJCLDJIFTPPH-FMIVXFBMSA-N

Smiles

CC(=O)N1CCc2c1cc(cc2)N(C3CCN(CC3)CCC4CCCC4)C(=O)/C=C/c5cccc(c5)C#N