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

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H25F3N3O3+ MolecularWeight: 400.41531

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H24F3N3O3/c20-19(21,22)28-16-7-5-15(6-8-16)23-17(26)13-24-9-11-25(12-10-24)18(27)14-3-1-2-4-14/h5-8,14H,1-4,9-13H2,(H,23,26)/p+1