2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CN3C=CC=CC3=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CN3C=CC=CC3=N2)OC

InChI

InChI=1S/C19H21N3O3/c1-24-16-7-6-14(11-17(16)25-2)12-19(23)20-9-8-15-13-22-10-4-3-5-18(22)21-15/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,20,23)