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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)N(CC3=CC=NC=C3)C(=O)CCCC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)N(CC3=CC=NC=C3)C(=O)CCCC4=CNC5=CC=CC=C54)N

InChI

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