N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C20H23F3N3O2+ MolecularWeight: 394.41073

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-25-9-11-26(12-10-25)17-7-5-16(6-8-17)24-19(27)14-28-18-4-2-3-15(13-18)20(21,22)23/h2-8,13H,9-12,14H2,1H3,(H,24,27)/p+1