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

Systemtic Name: N-(3-acetamidophenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(3-acetamidophenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(3-acetamidophenyl)-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(3-acetamidophenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-16-6-5-11-28-14-21(26-23(16)28)15-31-22-10-3-7-18(12-22)24(30)27-20-9-4-8-19(13-20)25-17(2)29/h3-14H,15H2,1-2H3,(H,25,29)(H,27,30)