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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)N(C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)N(C3=CC=C(C=C3)OC)C(=O)C

InChI

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