2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]-N-phenethylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-phenethyl-acetamide Formula: C23H33N3O3+2 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CC[NH+](CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CC[NH+](CC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-28-21-7-9-22(10-8-21)29-18-17-25-13-15-26(16-14-25)19-23(27)24-12-11-20-5-3-2-4-6-20/h2-10H,11-19H2,1H3,(H,24,27)/p+2