3-(1,3-benzodioxol-5-yl)-N-[(3-methylpyridin-4-yl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methylpyridin-4-yl)methyl]-3-phenyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methyl-4-pyridyl)methyl]-3-phenyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methyl-4-pyridinyl)methyl]-3-phenylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methylpyridin-4-yl)methyl]-3-phenylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methyl-4-pyridyl)methyl]-3-phenyl-propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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