Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, (2,4-dichlorophenoxy)-, 2-(1-naphthalenyl)-4-(4-(phenylmethyl)-1-piperidinyl)butyl ester, hydrochloride
RN: 119607-21-5
InChIKey: OERWPTBOGKXIDF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H35-Cl2-N-O3.Cl-H

Molecular Weight

  • 613.0214
 
* 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-Benzylpiperidino)-2-(naphth-1-yl)butyl 2,4-dichlorophenoxyacetate hydrochloride
  • SR 44541 A

Systematic Name

  • Acetic acid, (2,4-dichlorophenoxy)-, 2-(1-naphthalenyl)-4-(4-(phenylmethyl)-1-piperidinyl)butyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 119607-21-5

System Generated Number

  • 0119607215

Molecular Formulas

Molecular Formula

  • C34-H35-Cl2-N-O3.Cl-H

Molecular Formula Fragments

  • C34-H35-Cl2-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C34H35Cl2NO3.ClH/c35-29-13-14-33(32(36)22-29)39-24-34(38)40-23-28(31-12-6-10-27-9-4-5-11-30(27)31)17-20-37-18-15-26(16-19-37)21-25-7-2-1-3-8-25;/h1-14,22,26,28H,15-21,23-24H2;1H

InChIKey

OERWPTBOGKXIDF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC2CCN(CC2)CCC(COC(=O)COc3ccc(cc3Cl)Cl)c4cccc5c4cccc5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5089251,