2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C23H32N3O3+ MolecularWeight: 398.51848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C23H31N3O3/c1-3-28-22-10-5-4-9-21(22)26-14-12-25(13-15-26)18-23(27)24-11-16-29-20-8-6-7-19(2)17-20/h4-10,17H,3,11-16,18H2,1-2H3,(H,24,27)/p+1