N'-[2-(4-ethoxyphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxoethyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C23H31N4O4+ MolecularWeight: 427.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4/c1-2-30-20-8-10-21(11-9-20)31-18-23(29)25-24-22(28)12-13-26-14-16-27(17-15-26)19-6-4-3-5-7-19/h3-11H,2,12-18H2,1H3,(H,24,28)(H,25,29)/p+1