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

Systemtic Name: N-[1-[2-(2-methylphenyl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(o-tolyl)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(2-methylphenyl)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(2-methylphenyl)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(o-tolyl)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18-7-5-6-10-20(18)17-23(27)25-15-13-21(14-16-25)24-22(26)12-11-19-8-3-2-4-9-19/h2-10,21H,11-17H2,1H3,(H,24,26)