2-(4-phenylpiperazin-1-ium-1-yl)-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide CAS Name: N-[oxo-(2,2,2-trifluoroethylamino)methyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Formula: C15H20F3N4O2+ MolecularWeight: 345.34011

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC(=O)NCC(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC(=O)NCC(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C15H19F3N4O2/c16-15(17,18)11-19-14(24)20-13(23)10-21-6-8-22(9-7-21)12-4-2-1-3-5-12/h1-5H,6-11H2,(H2,19,20,23,24)/p+1