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

Systemtic Name: 2-piperazine-1,4-diium-1-yl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-piperazine-1,4-diium-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1-piperazine-1,4-diiumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-piperazine-1,4-diium-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-piperazine-1,4-diium-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C13H18F3N3O2+2 MolecularWeight: 305.29613

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H16F3N3O2/c14-13(15,16)21-11-3-1-10(2-4-11)18-12(20)9-19-7-5-17-6-8-19/h1-4,17H,5-9H2,(H,18,20)/p+2