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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(2,3-dimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(2,3-dimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(2,3-dimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(2,3-dimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-o-veratryl-nipecotamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-28-19-7-3-5-16(20(19)29-2)13-24-21(26)17-6-4-12-25(14-17)22(27)15-8-10-18(23)11-9-15/h3,5,7-11,17H,4,6,12-14H2,1-2H3,(H,24,26)