2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]acetamide Formula: C19H26F3N4O2+ MolecularWeight: 399.43055

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C19H25F3N4O2/c1-14(27)25-10-8-24(9-11-25)13-18(28)23-16-12-15(19(20,21)22)4-5-17(16)26-6-2-3-7-26/h4-5,12H,2-3,6-11,13H2,1H3,(H,23,28)/p+1