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

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(m-tolyl)propanamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-(m-tolyl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H28N2O2/c1-17-8-7-11-21(16-17)24-22(27)18(2)25-14-12-23(13-15-25,19(3)26)20-9-5-4-6-10-20/h4-11,16,18H,12-15H2,1-3H3,(H,24,27)