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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-(3,4-dimethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)isonipecotamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-8-7-15(13-19(18)28-2)23-20(25)14-9-11-24(12-10-14)21(26)16-5-3-4-6-17(16)22/h3-8,13-14H,9-12H2,1-2H3,(H,23,25)