Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2)
RN: 85689-79-8
InChIKey: ROVSZMARIWBEAL-SPIKMXEPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-O.2C4-H4-O4

Molecular Weight

  • 518.56
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(4-Cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)ethanone (Z)-2-butenedioate (1:2)
  • 4-Cyclopentylphenyl 4'-methylpiperazinomethyl ketone bis(hydrogen maleate)

Systematic Name

  • Ethanone, 1-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 85689-79-8

System Generated Number

  • 0085689798

Molecular Formulas

Molecular Formula

  • C18-H26-N2-O.2C4-H4-O4

Molecular Formula Fragments

  • C18-H26-N2-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2O.2C4H4O4/c1-19-10-12-20(13-11-19)14-18(21)17-8-6-16(7-9-17)15-4-2-3-5-15;2*5-3(6)1-2-4(7)8/h6-9,15H,2-5,10-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

InChIKey

ROVSZMARIWBEAL-SPIKMXEPSA-N

Smiles

N1(CCN(C)CC1)CC(c1ccc(C2CCCC2)cc1)=O.C(\C=C/C(=O)O)(O)=O.C(\C=C/C(=O)O)(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: ATAXIA

BEHAVIORAL: EXCITEMENT
Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 642, 1983.