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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-butanamide Openeye Name: 2-phenyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]butanamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-phenylbutanamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide Traditional Name: 2-phenyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]butyramide Formula: C24H23N3O MolecularWeight: 369.45892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-3-20(18-9-5-4-6-10-18)24(28)26-23-22(19-14-12-17(2)13-15-19)25-21-11-7-8-16-27(21)23/h4-16,20H,3H2,1-2H3,(H,26,28)