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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C20H25ClN3O+ MolecularWeight: 358.885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c1-16-4-2-3-5-19(16)24-12-10-23(11-13-24)15-20(25)22-14-17-6-8-18(21)9-7-17/h2-9H,10-15H2,1H3,(H,22,25)/p+1