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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

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