2-(4-chlorophenyl)carbonyl-N-(1-ethanoylpiperidin-4-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-chlorobenzoyl)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-chlorobenzoyl)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(4-chlorobenzoyl)benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

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