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Substance Name: 1-Piperidineacetamide, N-(7-oxo-1,3,5-cycloheptatrien-1-yl)-, monohydrochloride
RN: 15499-19-1
InChIKey: HVOCNZRNEOAMSV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O2.Cl-H

Molecular Weight

  • 282.769
 
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Names and Synonyms

Synonym

  • N-(7-Oxo-1,3,5-cycloheptatrien-1-yl)1-piperidineacetamide hydrochloride

Systematic Name

  • 1-Piperidineacetamide, N-(7-oxo-1,3,5-cycloheptatrien-1-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 15499-19-1

System Generated Number

  • 0015499191

Molecular Formulas

Molecular Formula

  • C14-H18-N2-O2.Cl-H

Molecular Formula Fragments

  • C14-H18-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H18N2O2.ClH/c17-13-8-4-1-3-7-12(13)15-14(18)11-16-9-5-2-6-10-16;/h1,3-4,7-8H,2,5-6,9-11H2,(H,15,17,18);1H

InChIKey

HVOCNZRNEOAMSV-UHFFFAOYSA-N

Smiles

N1(CCCCC1)CC(=O)Nc1cccccc1=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) VASCULAR: RELAXATION (ISOLATED TISSUES)

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Medicinal Chemistry. Vol. 10, Pg. 1144, 1967.