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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

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