2-[4-[2-(4-ethylphenoxy)ethanoyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethylphenoxy)ethanoyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-ethylphenoxy)acetyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(4-ethylphenoxy)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-ethylphenoxy)acetyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-ethylphenoxy)acetyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C24H31N3O3/c1-3-19-9-11-21(12-10-19)30-18-24(29)27-15-13-26(14-16-27)17-23(28)25-22-8-6-5-7-20(22)4-2/h5-12H,3-4,13-18H2,1-2H3,(H,25,28)/p+1