4-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-methyl-N-[2-(4-methyl-1-piperazin-4-iumyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-5-(trifluoromethyl)phenyl]benzamide Formula: C20H23F3N3O+ MolecularWeight: 378.41133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CC[NH+](CC3)C

InChI

InChI=1S/C20H22F3N3O/c1-14-3-5-15(6-4-14)19(27)24-17-13-16(20(21,22)23)7-8-18(17)26-11-9-25(2)10-12-26/h3-8,13H,9-12H2,1-2H3,(H,24,27)/p+1