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

Systemtic Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-11-4-9-15-19-16(13-5-7-14(22-3)8-6-13)17(18-12(2)21)20(15)10-11/h4-10H,1-3H3,(H,18,21)