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

Systemtic Name: N-[[2-(4-cyanophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide Openeye Name: N-[[2-(4-cyanophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide CAS Name: N-[[2-(4-cyanophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl]-N,3-dimethylbutanamide IUPAC Name: N-[[2-(4-cyanophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethylbutanamide Traditional Name: N-[[2-(4-cyanophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butyramide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CN(C)C(=O)CC(C)C)C3=CC=C(C=C3)C#N)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CN(C)C(=O)CC(C)C)C3=CC=C(C=C3)C#N)C=C1

InChI

InChI=1S/C22H24N4O/c1-15(2)11-21(27)25(4)14-19-22(18-8-6-17(12-23)7-9-18)24-20-10-5-16(3)13-26(19)20/h5-10,13,15H,11,14H2,1-4H3