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

Systemtic Name: 2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(4-ethoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-ethoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C24H35N3O3+2 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CCOC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CCOC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H33N3O3/c1-3-20-7-5-6-8-23(20)25-24(28)19-27-15-13-26(14-16-27)17-18-30-22-11-9-21(10-12-22)29-4-2/h5-12H,3-4,13-19H2,1-2H3,(H,25,28)/p+2