2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C19H28F3N3O2+2 MolecularWeight: 387.43973

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H26F3N3O2/c20-19(21,22)27-17-8-4-5-15(13-17)23-18(26)14-24-9-11-25(12-10-24)16-6-2-1-3-7-16/h4-5,8,13,16H,1-3,6-7,9-12,14H2,(H,23,26)/p+2