Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperidineacetanilide, 3'-((p-methylbenzyl)oxy)-, monohydrochloride
RN: 14628-96-7
InChIKey: DAIDPAYKNQVQFP-UHFFFAOYSA-N

Molecular Formula

  • C21-H26-N2-O2.Cl-H

Molecular Weight

  • 374.909
 
* 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

  • 3'-((p-Methylbenzyl)oxy)-1-piperidineacetanilide hydrochloride

Systematic Name

  • 1-Piperidineacetanilide, 3'-((p-methylbenzyl)oxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 14628-96-7

System Generated Number

  • 0014628967

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O2.Cl-H

Molecular Formula Fragments

  • C21-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O2.ClH/c1-17-8-10-18(11-9-17)16-25-20-7-5-6-19(14-20)22-21(24)15-23-12-3-2-4-13-23;/h5-11,14H,2-4,12-13,15-16H2,1H3,(H,22,24);1H

InChIKey

DAIDPAYKNQVQFP-UHFFFAOYSA-N

Smiles

N1(CCCCC1)CC(=O)Nc1cc(ccc1)OCc1ccc(cc1)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 280mg/kg (280mg/kg) LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Indian Journal of Pharmacy. Vol. 29, Pg. 223, 1967.