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

Systemtic Name: 3,3-dimethyl-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide Openeye Name: 3,3-dimethyl-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]butanamide CAS Name: 3,3-dimethyl-N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]butanamide IUPAC Name: 3,3-dimethyl-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide Traditional Name: 3,3-dimethyl-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-14-6-9-16(10-7-14)19-20(23-18(25)12-21(3,4)5)24-13-15(2)8-11-17(24)22-19/h6-11,13H,12H2,1-5H3,(H,23,25)