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

Systemtic Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: N-[7-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide 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)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-15-8-10-17(11-9-15)20-21(24-22(26)18-6-4-3-5-7-18)25-13-12-16(2)14-19(25)23-20/h3-14H,1-2H3,(H,24,26)