N-(2-fluorophenyl)-2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[4-[3-(p-tolyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]acetamide CAS Name: N-(2-fluorophenyl)-2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]-1-piperazin-4-iumyl]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]acetamide Traditional Name: N-(2-fluorophenyl)-2-[4-[1-(p-tolyl)-4-imidazolin-2-ylidene]piperazin-4-ium-1-yl]acetamide Formula: C22H25FN5O+ MolecularWeight: 394.465203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CNC2=[N+]3CCN(CC3)CC(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CNC2=[N+]3CCN(CC3)CC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H24FN5O/c1-17-6-8-18(9-7-17)28-11-10-24-22(28)27-14-12-26(13-15-27)16-21(29)25-20-5-3-2-4-19(20)23/h2-11H,12-16H2,1H3,(H,25,29)/p+1