2-(4-methylpiperazin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(2,3,4-trifluorophenyl)acetamide Formula: C13H16F3N3O MolecularWeight: 287.28085

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C13H16F3N3O/c1-18-4-6-19(7-5-18)8-11(20)17-10-3-2-9(14)12(15)13(10)16/h2-3H,4-8H2,1H3,(H,17,20)