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Substance Name: 1-Piperidineacetamide, N-(8-butoxy-5-quinolyl)-, dihydrochloride
RN: 19655-39-1
InChIKey: XKBYDSXYOMOXMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N3-O2.2Cl-H

Molecular Weight

  • 414.374
 
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Names and Synonyms

Synonyms

  • N-(8-Butoxy-5-quinolyl)-1-piperidineacetamide dihydrochloride
  • T 1143

Systematic Name

  • 1-Piperidineacetamide, N-(8-butoxy-5-quinolyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 19655-39-1

System Generated Number

  • 0019655391

Molecular Formulas

Molecular Formula

  • C20-H27-N3-O2.2Cl-H

Molecular Formula Fragments

  • C20-H27-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H27N3O2.2ClH/c1-2-3-14-25-18-10-9-17(16-8-7-11-21-20(16)18)22-19(24)15-23-12-5-4-6-13-23;;/h7-11H,2-6,12-15H2,1H3,(H,22,24);2*1H

InChIKey

XKBYDSXYOMOXMG-UHFFFAOYSA-N

Smiles

N1(CCCCC1)CC(=O)Nc1c2cccnc2c(cc1)OCCCC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 170mg/kg (170mg/kg)   Annales Pharmaceutiques Francaises. Vol. 25, Pg. 487, 1967.