1-(4-chlorophenyl)carbonyl-N-(2,4-dimethoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2,4-dimethoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2,4-dimethoxyphenyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2,4-dimethoxyphenyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2,4-dimethoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2,4-dimethoxyphenyl)-6-(m-tolyl)nipecotamide Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O4/c1-18-5-4-6-20(15-18)25-14-9-21(17-31(25)28(33)19-7-10-22(29)11-8-19)27(32)30-24-13-12-23(34-2)16-26(24)35-3/h4-8,10-13,15-16,21,25H,9,14,17H2,1-3H3,(H,30,32)