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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-(3-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(2-chlorobenzoyl)piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(2-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(2-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(2-chlorobenzoyl)isonipecotamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-14(25)16-5-4-6-17(13-16)23-20(26)15-9-11-24(12-10-15)21(27)18-7-2-3-8-19(18)22/h2-8,13,15H,9-12H2,1H3,(H,23,26)