4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(4-methylpiperazin-4-ium-1-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-methyl-1-piperazin-4-iumyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-keto-4-(4-methylpiperazin-4-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C16H21F3N3O2+ MolecularWeight: 344.35205

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H20F3N3O2/c1-21-7-9-22(10-8-21)15(24)6-5-14(23)20-13-4-2-3-12(11-13)16(17,18)19/h2-4,11H,5-10H2,1H3,(H,20,23)/p+1