3-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(4-methyl-1-piperazine-1,4-diiumyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C15H22F3N3O2+2 MolecularWeight: 333.34929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20F3N3O2/c1-20-8-10-21(11-9-20)7-6-14(22)19-12-2-4-13(5-3-12)23-15(16,17)18/h2-5H,6-11H2,1H3,(H,19,22)/p+2