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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

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