Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Piperidinol, 1-butyl-4-(3-(1-butyl-4-oxo)piperidyl)-, propionate, dihydrochloride
RN: 63938-83-0
InChIKey: MXZNFYAZTAGKQZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H37-N2-O3.2Cl-H

Molecular Weight

  • 439.464
 
* 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

  • NU-1092

Systematic Name

  • 4-Piperidinol, 1-butyl-4-(3-(1-butyl-4-oxo)piperidyl)-, propionate, dihydrochloride

Registry Numbers

CAS Registry Number

  • 63938-83-0

System Generated Number

  • 0063938830

Molecular Formulas

Molecular Formula

  • C21-H37-N2-O3.2Cl-H

Molecular Formula Fragments

  • C21-H37-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H38N2O3.2ClH/c1-4-7-11-22-13-10-19(24)18(16-22)17-9-14-23(12-8-5-2)20(15-17)26-21(25)6-3;;/h17-18,20H,4-16H2,1-3H3;2*1H

InChIKey

MXZNFYAZTAGKQZ-UHFFFAOYSA-N

Smiles

O([C@@H]1[N@@](CC[C@@H]([C@@H]2C(CC[N@@](C2)CCCC)=O)C1)CCCC)C(=O)CC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 300mg/kg (300mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 314, 1948.