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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O2/c1-15-12-16(9-10-19(15)23)25-22(27)18-6-2-3-7-20(18)28-14-17-13-26-11-5-4-8-21(26)24-17/h2-13H,14H2,1H3,(H,25,27)