3-(1,3-benzodioxol-5-yl)-N-[(6-methylpyridin-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-methylpyridin-2-yl)methyl]-3-phenyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-methyl-2-pyridyl)methyl]-3-phenyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-methyl-2-pyridinyl)methyl]-3-phenylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-methylpyridin-2-yl)methyl]-3-phenylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-methyl-2-pyridyl)methyl]-3-phenyl-propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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