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

Systemtic Name: N-(3-chlorophenyl)-3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propanamide Openeye Name: 3-(4-acetyl-4-phenyl-1-piperidyl)-N-(3-chlorophenyl)propanamide CAS Name: 3-(4-acetyl-4-phenyl-1-piperidinyl)-N-(3-chlorophenyl)propanamide IUPAC Name: 3-(4-acetyl-4-phenylpiperidin-1-yl)-N-(3-chlorophenyl)propanamide Traditional Name: 3-(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(=O)C1(CCN(CC1)CCC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O2/c1-17(26)22(18-6-3-2-4-7-18)11-14-25(15-12-22)13-10-21(27)24-20-9-5-8-19(23)16-20/h2-9,16H,10-15H2,1H3,(H,24,27)