3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)O

InChI

InChI=1S/C22H19N3O3/c1-15-8-9-19(20(26)11-15)24-22(27)16-5-4-6-18(12-16)28-14-17-13-25-10-3-2-7-21(25)23-17/h2-13,26H,14H2,1H3,(H,24,27)