N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide Openeye Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide CAS Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-4-(1H-indol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide Traditional Name: N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)CNC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H38N4O/c1-32(2)29(24-8-4-3-5-9-24)16-12-22(13-17-29)20-31-28(34)33-18-14-23(15-19-33)26-21-30-27-11-7-6-10-25(26)27/h3-11,21-23,30H,12-20H2,1-2H3,(H,31,34)