2-(4-methylpiperazin-1-ium-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C18H26F3N4O2+ MolecularWeight: 387.41985

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C18H25F3N4O2/c1-23-4-6-24(7-5-23)13-17(26)22-15-12-14(18(19,20)21)2-3-16(15)25-8-10-27-11-9-25/h2-3,12H,4-11,13H2,1H3,(H,22,26)/p+1