N-[[6-methoxy-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide

Systemtic Name: N-[[6-methoxy-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Openeye Name: N-[[6-methoxy-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide CAS Name: N-[[6-methoxy-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]benzamide IUPAC Name: N-[[6-methoxy-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Traditional Name: N-[[6-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=C(C=CC3=N2)OC)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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