Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, alpha-(2,3-dihydro-1H-inden-5-yl)-4-(phenylmethyl)-, (Z)-2-butenedioate (1:2)
RN: 55020-31-0
InChIKey: HRSGTMJHMVJSML-SPIKMXEPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O.2C4-H4-O4

Molecular Weight

  • 568.6194
 
* 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

Synonym

  • alpha-(2,3-Dihydro-1H-inden-5-yl)-4-(phenylmethyl)-1-piperazineethanol dimaleate

Systematic Name

  • 1-Piperazineethanol, alpha-(2,3-dihydro-1H-inden-5-yl)-4-(phenylmethyl)-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 55020-31-0

System Generated Number

  • 0055020310

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O.2C4-H4-O4

Molecular Formula Fragments

  • C22-H28-N2-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2O.2C4H4O4/c25-22(21-10-9-19-7-4-8-20(19)15-21)17-24-13-11-23(12-14-24)16-18-5-2-1-3-6-18;2*5-3(6)1-2-4(7)8/h1-3,5-6,9-10,15,22,25H,4,7-8,11-14,16-17H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

InChIKey

HRSGTMJHMVJSML-SPIKMXEPSA-N

Smiles

c1ccc(cc1)CN2CCN(CC2)CC(O)c3cc4c(cc3)CCC4.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: EXCITEMENT
Collection of Czechoslovak Chemical Communications. Vol. 39, Pg. 617, 1974.