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

Systemtic Name: 2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[4-[3-(p-tolyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]acetamide CAS Name: 2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]-1-piperazin-4-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-[1-(p-tolyl)-4-imidazolin-2-ylidene]piperazin-4-ium-1-yl]acetamide Formula: C22H26N5O+ MolecularWeight: 376.47474

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=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CNC2=[N+]3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O/c1-18-7-9-20(10-8-18)27-12-11-23-22(27)26-15-13-25(14-16-26)17-21(28)24-19-5-3-2-4-6-19/h2-12H,13-17H2,1H3,(H,24,28)/p+1