2-(2-bromanyl-4-methyl-phenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CN3C=CC=CC3=N2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CN3C=CC=CC3=N2)Br

InChI

InChI=1S/C17H16BrN3O2/c1-12-5-6-15(14(18)8-12)23-11-17(22)19-9-13-10-21-7-3-2-4-16(21)20-13/h2-8,10H,9,11H2,1H3,(H,19,22)