3-methyl-N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide

Systemtic Name: 3-methyl-N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide Openeye Name: 3-methyl-N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]butanamide CAS Name: 3-methyl-N-[7-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]butanamide IUPAC Name: 3-methyl-N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide Traditional Name: 3-methyl-N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-13(2)11-18(24)22-20-19(16-7-5-14(3)6-8-16)21-17-12-15(4)9-10-23(17)20/h5-10,12-13H,11H2,1-4H3,(H,22,24)