2-(5-ethanoyl-2-methoxy-phenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-16-8-7-13-28-24(16)27-23(18-9-5-4-6-10-18)25(28)26-22(30)15-20-14-19(17(2)29)11-12-21(20)31-3/h4-14H,15H2,1-3H3,(H,26,30)