2-(4-phenylpiperazin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H19F3N3O+ MolecularWeight: 350.35817

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=C(C(=C(C=C2)F)F)F)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=C(C(=C(C=C2)F)F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H18F3N3O/c19-14-6-7-15(18(21)17(14)20)22-16(25)12-23-8-10-24(11-9-23)13-4-2-1-3-5-13/h1-7H,8-12H2,(H,22,25)/p+1