2-(4-cyclobutylcarbonylpiperazin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H23F3N3O3+ MolecularWeight: 386.38873

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H22F3N3O3/c19-18(20,21)27-15-6-4-14(5-7-15)22-16(25)12-23-8-10-24(11-9-23)17(26)13-2-1-3-13/h4-7,13H,1-3,8-12H2,(H,22,25)/p+1