N-(4-methylphenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]propanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]propanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(p-tolyl)propanamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 2-(4-benzoylpiperidino)-N-(p-tolyl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16-8-10-20(11-9-16)23-22(26)17(2)24-14-12-19(13-15-24)21(25)18-6-4-3-5-7-18/h3-11,17,19H,12-15H2,1-2H3,(H,23,26)