1-(4-chlorophenyl)carbonyl-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]-6-(m-tolyl)nipecotamide Formula: C29H31ClN2O3 MolecularWeight: 491.02104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31ClN2O3/c1-20-4-3-5-23(18-20)27-15-10-24(19-32(27)29(34)22-8-11-25(30)12-9-22)28(33)31-17-16-21-6-13-26(35-2)14-7-21/h3-9,11-14,18,24,27H,10,15-17,19H2,1-2H3,(H,31,33)