Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanone, 1-(4-(4-ethoxybutoxy)-3-ethylphenyl)-3-(1-piperidinyl)-, hydrochloride (9CI)
RN: 41771-55-5
InChIKey: YJQVIYKVKRETMQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H35-N-O3.Cl-H

Molecular Weight

  • 397.9834
 
* 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

  • 4'-(4-Ethoxybutoxy)-3'-ethyl-3-piperidinopropiophenone hydrochloride
  • beta-Piperidinoaethyl-(4-delta-aethoxy-n-butoxy-3-aethylphenyl)-ketonhydrochlorid
  • beta-Piperidinoaethyl-(4-delta-aethoxy-n-butoxy-3-aethylphenyl)-ketonhydrochlorid [German]

Systematic Names

  • 1-Propanone, 1-(4-(4-ethoxybutoxy)-3-ethylphenyl)-3-(1-piperidinyl)-, hydrochloride (9CI)
  • Propiophenone, 4'-(4-ethoxybutoxy)-3'-ethyl-3-piperidino-, hydrochloride

Registry Numbers

CAS Registry Number

  • 41771-55-5

System Generated Number

  • 0041771555

Molecular Formulas

Molecular Formula

  • C22-H35-N-O3.Cl-H

Molecular Formula Fragments

  • C22-H35-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H35NO3.ClH/c1-3-19-18-20(21(24)12-15-23-13-6-5-7-14-23)10-11-22(19)26-17-9-8-16-25-4-2;/h10-11,18H,3-9,12-17H2,1-2H3;1H

InChIKey

YJQVIYKVKRETMQ-UHFFFAOYSA-N

Smiles

CCc1cc(ccc1OCCCCOCC)C(=O)CCN2CCCCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 275mg/kg (275mg/kg)   Pharmazie. Vol. 28, Pg. 189, 1973.
mouse LD50 subcutaneous 475mg/kg (475mg/kg)   Pharmazie. Vol. 28, Pg. 189, 1973.