3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methylphenyl)benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methylphenyl)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(o-tolyl)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(2-methylphenyl)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methylphenyl)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(o-tolyl)benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H19N3O2/c1-16-7-2-3-10-20(16)24-22(26)17-8-6-9-19(13-17)27-15-18-14-25-12-5-4-11-21(25)23-18/h2-14H,15H2,1H3,(H,24,26)