N-[(4-methylphenyl)methyl]-2-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-phenylpiperidin-1-yl)propanamide Openeye Name: 2-(4-phenyl-1-piperidyl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-phenylpiperidin-1-yl)propanamide Traditional Name: N-(4-methylbenzyl)-2-(4-phenylpiperidino)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-17-8-10-19(11-9-17)16-23-22(25)18(2)24-14-12-21(13-15-24)20-6-4-3-5-7-20/h3-11,18,21H,12-16H2,1-2H3,(H,23,25)