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

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C19H25F3N3O2+ MolecularWeight: 384.41591

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H24F3N3O2/c20-19(21,22)15-7-3-4-8-16(15)23-17(26)13-24-9-11-25(12-10-24)18(27)14-5-1-2-6-14/h3-4,7-8,14H,1-2,5-6,9-13H2,(H,23,26)/p+1