2-(4-ethanoylphenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)COC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)COC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H21N3O3/c1-16-8-13-21-25-23(19-6-4-3-5-7-19)24(27(21)14-16)26-22(29)15-30-20-11-9-18(10-12-20)17(2)28/h3-14H,15H2,1-2H3,(H,26,29)