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

Systemtic Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-butanamide Openeye Name: N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-butanamide CAS Name: N-[7-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-phenylbutanamide IUPAC Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide Traditional Name: N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-butyramide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O/c1-4-21(19-8-6-5-7-9-19)25(29)27-24-23(20-12-10-17(2)11-13-20)26-22-16-18(3)14-15-28(22)24/h5-16,21H,4H2,1-3H3,(H,27,29)