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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-phenylacetamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-16-10-12-18(13-11-16)21-22(25-14-6-5-9-19(25)23-21)24-20(26)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,26)