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

Systemtic Name: 4-ethyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-ethyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-ethyl-N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-ethyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-ethyl-N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O/c1-3-17-9-13-19(14-10-17)23(27)25-22-21(18-11-7-16(2)8-12-18)24-20-6-4-5-15-26(20)22/h4-15H,3H2,1-2H3,(H,25,27)