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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-10-5-14(12-19(18)28-2)20(25)15-4-3-11-24(13-15)21(26)23-17-8-6-16(22)7-9-17/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,23,26)/t15-/m0/s1