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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C23H33N3O2+2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-3-20-6-4-5-7-22(20)24-23(27)18-26-16-14-25(15-17-26)13-12-19-8-10-21(28-2)11-9-19/h4-11H,3,12-18H2,1-2H3,(H,24,27)/p+2