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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-4-phenylbenzamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O/c1-19-10-12-22(13-11-19)25-26(30-18-6-5-9-24(30)28-25)29-27(31)23-16-14-21(15-17-23)20-7-3-2-4-8-20/h2-18H,1H3,(H,29,31)