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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-veratryl-nipecotamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H25ClN2O4/c1-28-19-10-5-15(12-20(19)29-2)13-24-21(26)17-4-3-11-25(14-17)22(27)16-6-8-18(23)9-7-16/h5-10,12,17H,3-4,11,13-14H2,1-2H3,(H,24,26)