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Substance Name: 1-Piperidineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, monohydrochloride
RN: 75463-42-2
InChIKey: SBSWDKOTSVJMIH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O.Cl-H

Molecular Weight

  • 334.8883
 
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Names and Synonyms

Synonyms

  • N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineacetamide hydrochloride
  • VUFB10,551

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 75463-42-2

System Generated Number

  • 0075463422

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C19-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N2O.ClH/c22-19(13-21-9-2-1-3-10-21)20-18-8-7-16-11-14-5-4-6-15(14)12-17(16)18;/h11-12,18H,1-10,13H2,(H,20,22);1H

InChIKey

SBSWDKOTSVJMIH-UHFFFAOYSA-N

Smiles

c1c2c(cc3c1CCC3NC(=O)CN4CCCCC4)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 41, Pg. 2020, 1976.