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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-14(25)15-6-10-19(11-7-15)23-20(26)17-3-2-12-24(13-17)21(27)16-4-8-18(22)9-5-16/h4-11,17H,2-3,12-13H2,1H3,(H,23,26)