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Substance Name: 1-Piperazinecarboxamide, N,N-dimethyl-4-(4-(4-fluorophenyl)-4-oxobutyl)-, monohydrochloride
RN: 56708-01-1
InChIKey: RQDLVOJPWZYNOE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-F-N3-O2.Cl-H

Molecular Weight

  • 357.8545
 
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Names and Synonyms

Synonym

  • N,N-Dimethyl-4-(4-(4-fluorophenyl)-4-oxobutyl)-1-piperazinecarboxamide hydrochloride

Systematic Name

  • 1-Piperazinecarboxamide, N,N-dimethyl-4-(4-(4-fluorophenyl)-4-oxobutyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 56708-01-1

System Generated Number

  • 0056708011

Molecular Formulas

Molecular Formula

  • C17-H24-F-N3-O2.Cl-H

Molecular Formula Fragments

  • C17-H24-F-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24FN3O2.ClH/c1-19(2)17(23)21-12-10-20(11-13-21)9-3-4-16(22)14-5-7-15(18)8-6-14;/h5-8H,3-4,9-13H2,1-2H3;1H

InChIKey

RQDLVOJPWZYNOE-UHFFFAOYSA-N

Smiles

CN(C)C(=O)N1CCN(CC1)CCCC(=O)c2ccc(cc2)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 87500ug/kg (87.5mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 1218, 1975.