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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-methyl-N-o-veratryl-isonipecotamide 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)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

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