N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide Openeye Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide CAS Name: N-[4-(dimethylamino)-4-phenylcyclohexyl]-4-(5-methoxy-1H-indol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[4-(dimethylamino)-4-phenylcyclohexyl]-4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide Traditional Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H38N4O2/c1-32(2)29(22-7-5-4-6-8-22)15-11-23(12-16-29)31-28(34)33-17-13-21(14-18-33)26-20-30-27-10-9-24(35-3)19-25(26)27/h4-10,19-21,23,30H,11-18H2,1-3H3,(H,31,34)