(3R)-3-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (3R)-3-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (3R)-3-phenyl-3-(p-tolyl)-N-(3-pyridylmethyl)propanamide CAS Name: (3R)-3-(4-methylphenyl)-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: (3R)-3-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (3R)-3-phenyl-3-(p-tolyl)-N-(3-pyridylmethyl)propionamide Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)NCC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17-9-11-20(12-10-17)21(19-7-3-2-4-8-19)14-22(25)24-16-18-6-5-13-23-15-18/h2-13,15,21H,14,16H2,1H3,(H,24,25)/t21-/m1/s1