Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Piperidinol, 1-(4-phenoxy-2-butynyl)-4-phenyl-, propanoate (ester), hydrochloride
RN: 128864-80-2
InChIKey: CWVIHJBOFUWMKS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N-O3.Cl-H

Molecular Weight

  • 413.9422
 
* 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-Phenoxy-2-butynyl)-4-phenyl-4-piperidinol propanoate (ester) hydrochloride
  • AB-33

Systematic Name

  • 4-Piperidinol, 1-(4-phenoxy-2-butynyl)-4-phenyl-, propanoate (ester), hydrochloride

Registry Numbers

CAS Registry Number

  • 128864-80-2

System Generated Number

  • 0128864802

Molecular Formulas

Molecular Formula

  • C24-H27-N-O3.Cl-H

Molecular Formula Fragments

  • C24-H27-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H27NO3.ClH/c1-2-23(26)28-24(21-11-5-3-6-12-21)15-18-25(19-16-24)17-9-10-20-27-22-13-7-4-8-14-22;/h3-8,11-14H,2,15-20H2,1H3;1H

InChIKey

CWVIHJBOFUWMKS-UHFFFAOYSA-N

Smiles

CCC(=O)OC1(CCN(CC1)CC#CCOc2ccccc2)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 25, 1990.