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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-o-phenetylpiperazin-1-ium-1-yl)-N-[2-(o-tolyl)ethyl]acetamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCC3=CC=CC=C3C

InChI

InChI=1S/C23H31N3O2/c1-3-28-22-11-7-6-10-21(22)26-16-14-25(15-17-26)18-23(27)24-13-12-20-9-5-4-8-19(20)2/h4-11H,3,12-18H2,1-2H3,(H,24,27)/p+1