N-[[6-iodanyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide

Systemtic Name: N-[[6-iodanyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide Openeye Name: N-[[6-iodo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide CAS Name: N-[[6-iodo-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-N,3-dimethylbutanamide IUPAC Name: N-[[6-iodo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethylbutanamide Traditional Name: N-[[6-iodo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butyramide Formula: C21H24IN3O MolecularWeight: 461.33923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24IN3O/c1-14(2)11-20(26)24(4)13-18-21(16-7-5-15(3)6-8-16)23-19-10-9-17(22)12-25(18)19/h5-10,12,14H,11,13H2,1-4H3