3-methyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide Openeye Name: 3-methyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]butanamide CAS Name: 3-methyl-N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]butanamide IUPAC Name: 3-methyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide Traditional Name: 3-methyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]butyramide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CC(C)C

InChI

InChI=1S/C19H21N3O/c1-13(2)12-17(23)21-19-18(15-9-7-14(3)8-10-15)20-16-6-4-5-11-22(16)19/h4-11,13H,12H2,1-3H3,(H,21,23)