2-(5-ethanoyl-2-methoxy-phenyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-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=CN2C(=NC(=C2NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4)C=C1

InChI

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