N-(3-chlorophenyl)-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)propanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)propanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(3-chlorophenyl)propanamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(3-chlorophenyl)propanamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(3-chlorophenyl)propanamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-(3-chlorophenyl)propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H25ClN2O2/c1-16(21(27)24-20-10-6-9-19(23)15-20)25-13-11-22(12-14-25,17(2)26)18-7-4-3-5-8-18/h3-10,15-16H,11-14H2,1-2H3,(H,24,27)