2-(6-methoxy-1-benzofuran-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=COC4=C3C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=COC4=C3C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-16-7-6-12-28-24(16)27-23(17-8-4-3-5-9-17)25(28)26-22(29)13-18-15-31-21-14-19(30-2)10-11-20(18)21/h3-12,14-15H,13H2,1-2H3,(H,26,29)