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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-methyl-N-o-veratryl-nipecotamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O4/c1-25(14-17-6-4-8-20(29-2)21(17)30-3)22(27)18-7-5-13-26(15-18)23(28)16-9-11-19(24)12-10-16/h4,6,8-12,18H,5,7,13-15H2,1-3H3