N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-2-28-21-8-10-22(11-9-21)29-17-12-24-23(27)19-26-15-13-25(14-16-26)18-20-6-4-3-5-7-20/h3-11H,2,12-19H2,1H3,(H,24,27)/p+2