1-(3-chlorophenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-homoveratryl-isonipecotamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H27ClN2O4/c1-29-20-7-6-16(14-21(20)30-2)8-11-25-22(27)17-9-12-26(13-10-17)23(28)18-4-3-5-19(24)15-18/h3-7,14-15,17H,8-13H2,1-2H3,(H,25,27)