(3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-methylpyridin-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-methylpyridin-2-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-methyl-2-pyridyl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-methyl-2-pyridinyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-methylpyridin-2-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[(3-methyl-2-pyridyl)methyl]-3-phenyl-propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=CC=C1)CNC(=O)C[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O3/c1-16-6-5-11-24-20(16)14-25-23(26)13-19(17-7-3-2-4-8-17)18-9-10-21-22(12-18)28-15-27-21/h2-12,19H,13-15H2,1H3,(H,25,26)/t19-/m1/s1