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

Systemtic Name: 2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-allylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-prop-2-enyl-1-piperazine-1,4-diiumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-allylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H22F3N3O2+2 MolecularWeight: 345.35999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20F3N3O2/c1-2-7-21-8-10-22(11-9-21)12-15(23)20-13-3-5-14(6-4-13)24-16(17,18)19/h2-6H,1,7-12H2,(H,20,23)/p+2