1-(4-chlorophenyl)carbonyl-N-(3,4-dimethoxyphenyl)-5-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(3,4-dimethoxyphenyl)-5-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)-5-phenyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(3,4-dimethoxyphenyl)-5-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)-5-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)-5-phenyl-nipecotamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H27ClN2O4/c1-33-24-13-12-23(15-25(24)34-2)29-26(31)21-14-20(18-6-4-3-5-7-18)16-30(17-21)27(32)19-8-10-22(28)11-9-19/h3-13,15,20-21H,14,16-17H2,1-2H3,(H,29,31)