2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C14H20F3N3O2+2 MolecularWeight: 319.32271

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H18F3N3O2/c1-19-6-8-20(9-7-19)10-13(21)18-11-2-4-12(5-3-11)22-14(15,16)17/h2-5H,6-10H2,1H3,(H,18,21)/p+2