N-[[8-methoxy-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide

Systemtic Name: N-[[8-methoxy-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Openeye Name: N-[[8-methoxy-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide CAS Name: N-[[8-methoxy-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]benzamide IUPAC Name: N-[[8-methoxy-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Traditional Name: N-[[8-methoxy-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OC)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OC)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16-10-12-17(13-11-16)21-19(15-24-23(27)18-7-4-3-5-8-18)26-14-6-9-20(28-2)22(26)25-21/h3-14H,15H2,1-2H3,(H,24,27)