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Substance Name: 1-Piperidineacetamide, N-(4-cyclopentylphenyl)-, monohydrochloride
RN: 85603-11-8
InChIKey: BKYAKSYLHOPJIH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-O.Cl-H

Molecular Weight

  • 322.8773
 
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Names and Synonyms

Synonym

  • N-(4-Cyclopentylphenyl)-1-piperidineacetamide hydrochloride

Systematic Name

  • 1-Piperidineacetamide, N-(4-cyclopentylphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 85603-11-8

System Generated Number

  • 0085603118

Molecular Formulas

Molecular Formula

  • C18-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2O.ClH/c21-18(14-20-12-4-1-5-13-20)19-17-10-8-16(9-11-17)15-6-2-3-7-15;/h8-11,15H,1-7,12-14H2,(H,19,21);1H

InChIKey

BKYAKSYLHOPJIH-UHFFFAOYSA-N

Smiles

c1cc(ccc1C2CCCC2)NC(=O)CN3CCCCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 62500ug/kg (62.5mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: ATAXIA

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 156, 1983.