Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Anthranilic acid, N-(1-phenethyl-4-piperidyl)-N-propionyl-, propyl ester, hydrochloride
RN: 69037-48-5
InChIKey: NXJBGOYFOTYJMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H34-N2-O3.Cl-H

Molecular Weight

  • 459.0265
 
* 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

  • Benzoic acid, 2-((1-oxopropyl)(1-(2-phenylethyl)-4-piperidinyl)amino)-, propyl ester, HCl
  • N-(1-(beta-Phenylaethyl)-piperidin-4-yl)-N-propionylanthranilsaeure-n-propylester HCl
  • N-(1-Phenethyl-4-piperidyl)-N-propionylanthranilic acid propyl ester hydrochloride

Systematic Name

  • Anthranilic acid, N-(1-phenethyl-4-piperidyl)-N-propionyl-, propyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 69037-48-5

System Generated Number

  • 0069037485

Molecular Formulas

Molecular Formula

  • C26-H34-N2-O3.Cl-H

Molecular Formula Fragments

  • C26-H34-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H34N2O3.ClH/c1-3-20-31-26(30)23-12-8-9-13-24(23)28(25(29)4-2)22-15-18-27(19-16-22)17-14-21-10-6-5-7-11-21;/h5-13,22H,3-4,14-20H2,1-2H3;1H

InChIKey

NXJBGOYFOTYJMT-UHFFFAOYSA-N

Smiles

Cl.CCCOC(=O)c1ccccc1N(C2CCN(CCc3ccccc3)CC2)C(=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 139mg/kg (139mg/kg) BEHAVIORAL: ANALGESIA Archiv der Pharmazie Vol. 311, Pg. 843, 1978.