N-(1,3-benzodioxol-5-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

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