N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-(2-pyridylmethyl)butanamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-(2-pyridylmethyl)butyramide Formula: C31H42N4O MolecularWeight: 486.69138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)N(CC3=CC=CC=N3)C(=O)CCCC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)N(CC3=CC=CC=N3)C(=O)CCCC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C31H42N4O/c32-26-15-11-23(12-16-26)20-24-13-17-28(18-14-24)35(22-27-7-3-4-19-33-27)31(36)10-5-6-25-21-34-30-9-2-1-8-29(25)30/h1-4,7-9,19,21,23-24,26,28,34H,5-6,10-18,20,22,32H2