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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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