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

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C15H22F3N3O2+2 MolecularWeight: 333.34929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20F3N3O2/c1-2-20-7-9-21(10-8-20)11-14(22)19-12-3-5-13(6-4-12)23-15(16,17)18/h3-6H,2,7-11H2,1H3,(H,19,22)/p+2