2-[4-(3-methyl-1H-imidazol-2-ylidene)piperazin-4-ium-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-methyl-1H-imidazol-2-ylidene)piperazin-4-ium-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(3-methyl-1H-imidazol-2-ylidene)piperazin-4-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(3-methyl-1H-imidazol-2-ylidene)-1-piperazin-4-iumyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-methyl-1H-imidazol-2-ylidene)piperazin-4-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(1-methyl-4-imidazolin-2-ylidene)piperazin-4-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H21F3N5O2+ MolecularWeight: 384.37615

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CNC1=[N+]2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C=CNC1=[N+]2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H20F3N5O2/c1-23-7-6-21-16(23)25-10-8-24(9-11-25)12-15(26)22-13-2-4-14(5-3-13)27-17(18,19)20/h2-7H,8-12H2,1H3,(H,22,26)/p+1