Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperidine, 1-((3-(p-chlorophenyl)-6-methoxy-2-benzofuranyl)methyl)-, hydrochloride
RN: 74229-11-1
InChIKey: PRMFIBXBGYUGKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-Cl-N-O2.Cl-H

Molecular Weight

  • 392.3237
 
* 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

  • 2-(Piperidinomethyl)-6-methoxy-3-(p-chlorophenyl)benzofuran hydrochloride

Systematic Name

  • Piperidine, 1-((3-(p-chlorophenyl)-6-methoxy-2-benzofuranyl)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 74229-11-1

System Generated Number

  • 0074229111

Molecular Formulas

Molecular Formula

  • C21-H22-Cl-N-O2.Cl-H

Molecular Formula Fragments

  • C21-H22-Cl-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H22ClNO2.ClH/c1-24-17-9-10-18-19(13-17)25-20(14-23-11-3-2-4-12-23)21(18)15-5-7-16(22)8-6-15;/h5-10,13H,2-4,11-12,14H2,1H3;1H

InChIKey

PRMFIBXBGYUGKO-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)oc(c2c3ccc(cc3)Cl)CN4CCCCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1195mg/kg (1195mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 14, Pg. 169, 1980.