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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O/c1-20-15-17-23(18-16-20)26-27(31-19-9-8-14-24(31)29-26)30-28(32)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,25H,1H3,(H,30,32)