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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O4/c1-3-29-20-9-5-4-8-19(20)26-15-13-25(14-16-26)18-23(27)24-12-17-30-22-11-7-6-10-21(22)28-2/h4-11H,3,12-18H2,1-2H3,(H,24,27)/p+1