N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(m-tolyl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(m-tolyl)acetamide Formula: C29H34N2O MolecularWeight: 426.59306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c1-23-9-8-10-24(21-23)22-29(32)30-27-15-18-31(19-16-27)20-17-28(25-11-4-2-5-12-25)26-13-6-3-7-14-26/h2-14,21,27-28H,15-20,22H2,1H3,(H,30,32)