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

Systemtic Name: N-(2-methylphenyl)-2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-[3-(p-tolyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]-1-piperazin-4-iumyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]acetamide Traditional Name: N-(o-tolyl)-2-[4-[1-(p-tolyl)-4-imidazolin-2-ylidene]piperazin-4-ium-1-yl]acetamide Formula: C23H28N5O+ MolecularWeight: 390.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CNC2=[N+]3CCN(CC3)CC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CNC2=[N+]3CCN(CC3)CC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H27N5O/c1-18-7-9-20(10-8-18)28-12-11-24-23(28)27-15-13-26(14-16-27)17-22(29)25-21-6-4-3-5-19(21)2/h3-12H,13-17H2,1-2H3,(H,25,29)/p+1