2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methylphenyl)benzamide

Systemtic Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methylphenyl)benzamide Openeye Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(p-tolyl)benzamide CAS Name: 2-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(4-methylphenyl)benzamide IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methylphenyl)benzamide Traditional Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(p-tolyl)benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

InChI

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