1-(4-chlorophenyl)carbonyl-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-methoxyphenyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-methoxyphenyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(4-methoxyphenyl)-6-(m-tolyl)nipecotamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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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)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27ClN2O3/c1-18-4-3-5-20(16-18)25-15-8-21(26(31)29-23-11-13-24(33-2)14-12-23)17-30(25)27(32)19-6-9-22(28)10-7-19/h3-7,9-14,16,21,25H,8,15,17H2,1-2H3,(H,29,31)