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Substance Name: Piperidine, 1-(2-((4,6-diacetyl-7-benzofuranyl)oxy)ethyl)-, hydrochloride
RN: 90138-48-0
InChIKey: KPCAHIZNEAXOTH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O4.Cl-H

Molecular Weight

  • 365.8546
 
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Names and Synonyms

Synonyms

  • 1-(2-((4,6-Diacetyl-7-benzofuranyl)oxy)ethyl)piperidine hydrochloride
  • Ethanone, 1,1'-(7-(2-(1-piperidinyl)ethoxy)-4,6-benzofurandiyl)bis-, hydrochloride

Systematic Name

  • Piperidine, 1-(2-((4,6-diacetyl-7-benzofuranyl)oxy)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 90138-48-0

System Generated Number

  • 0090138480

Molecular Formulas

Molecular Formula

  • C19-H23-N-O4.Cl-H

Molecular Formula Fragments

  • C19-H23-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23NO4.ClH/c1-13(21)16-12-17(14(2)22)19(18-15(16)6-10-23-18)24-11-9-20-7-4-3-5-8-20;/h6,10,12H,3-5,7-9,11H2,1-2H3;1H

InChIKey

KPCAHIZNEAXOTH-UHFFFAOYSA-N

Smiles

CC(=O)c1cc(c(c2c1cco2)OCCN3CCCCC3)C(=O)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 150mg/kg (150mg/kg)   Annales Pharmaceutiques Francaises. Vol. 41, Pg. 603, 1983.