N-[[2-(1,3-benzodioxol-5-yl)-8-methoxy-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide

Systemtic Name: N-[[2-(1,3-benzodioxol-5-yl)-8-methoxy-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Openeye Name: N-[[2-(1,3-benzodioxol-5-yl)-8-methoxy-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide CAS Name: N-[[2-(1,3-benzodioxol-5-yl)-8-methoxy-3-imidazo[1,2-a]pyridinyl]methyl]benzamide IUPAC Name: N-[[2-(1,3-benzodioxol-5-yl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]benzamide Traditional Name: N-[[2-(1,3-benzodioxol-5-yl)-8-methoxy-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CN2C1=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CN2C1=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

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