2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(4-methylpiperazino)acetamide Formula: C13H17BrFN3O2 MolecularWeight: 346.195383

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CN1CCN(CC1)NC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C13H17BrFN3O2/c1-17-4-6-18(7-5-17)16-13(19)9-20-12-3-2-10(15)8-11(12)14/h2-3,8H,4-7,9H2,1H3,(H,16,19)