N-[[2-(1,3-benzodioxol-5-yl)-6-methoxy-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide

Systemtic Name: N-[[2-(1,3-benzodioxol-5-yl)-6-methoxy-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Openeye Name: N-[[2-(1,3-benzodioxol-5-yl)-6-methoxy-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide CAS Name: N-[[2-(1,3-benzodioxol-5-yl)-6-methoxy-3-imidazo[1,2-a]pyridinyl]methyl]benzamide IUPAC Name: N-[[2-(1,3-benzodioxol-5-yl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]benzamide Traditional Name: N-[[2-(1,3-benzodioxol-5-yl)-6-methoxy-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C=C1

Isomeric SMILES

COC1=CN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C=C1

InChI

InChI=1S/C23H19N3O4/c1-28-17-8-10-21-25-22(16-7-9-19-20(11-16)30-14-29-19)18(26(21)13-17)12-24-23(27)15-5-3-2-4-6-15/h2-11,13H,12,14H2,1H3,(H,24,27)