2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: N-(4-nitrophenyl)-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-15-4-2-3-5-18(15)22-12-10-21(11-13-22)14-19(24)20-16-6-8-17(9-7-16)23(25)26/h2-9H,10-14H2,1H3,(H,20,24)/p+1