Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperidinepropanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride
RN: 85564-97-2
InChIKey: KKXAVGBTBAOVLD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2-O.Cl-H

Molecular Weight

  • 348.9151
 
* 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

  • N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-1-piperidinepropanamide hydrochloride

Systematic Name

  • 1-Piperidinepropanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 85564-97-2

System Generated Number

  • 0085564972

Molecular Formulas

Molecular Formula

  • C20-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C20-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N2O.ClH/c23-19(10-13-22-11-2-1-3-12-22)21-20-17-8-4-6-15(17)14-16-7-5-9-18(16)20;/h14H,1-13H2,(H,21,23);1H

InChIKey

KKXAVGBTBAOVLD-UHFFFAOYSA-N

Smiles

c1c2c(c(c3c1CCC3)NC(=O)CCN4CCCCC4)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30mg/kg (30mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: ATAXIA

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Collection of Czechoslovak Chemical Communications. Vol. 47, Pg. 3297, 1982.