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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-bromo-2-methylphenyl)-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-(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)Br)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

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

InChI

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