2-(5-ethanoyl-2-methoxy-phenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C19H19N3O3/c1-13(23)14-6-7-17(25-2)15(9-14)10-19(24)20-11-16-12-22-8-4-3-5-18(22)21-16/h3-9,12H,10-11H2,1-2H3,(H,20,24)