N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[(4-methyl-1-piperazin-4-iumyl)amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-[(4-methylpiperazin-4-ium-1-yl)amino]ethyl]-4-(trifluoromethyl)benzamide Formula: C15H20F3N4O2+ MolecularWeight: 345.34011

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H19F3N4O2/c1-21-6-8-22(9-7-21)20-13(23)10-19-14(24)11-2-4-12(5-3-11)15(16,17)18/h2-5H,6-10H2,1H3,(H,19,24)(H,20,23)/p+1