2-(4-ethanoylphenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(8-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=CC=CN2C1=NC(=C2NC(=O)COC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)COC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

InChI

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