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Substance Name: Propanamide, N-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-, monohydrochloride
RN: 58083-22-0
InChIKey: KZZSRFLWFSCLFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-F-N2-O2.Cl-H

Molecular Weight

  • 356.8664
 
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Names and Synonyms

Synonyms

  • N-(1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-piperidinyl)propanamide monohydrochloride
  • N-(3'-(p-Fluorobenzoyl)-n-propyl)-4-(propionylamino)piperidine hydrochloride

Systematic Name

  • Propanamide, N-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 58083-22-0

System Generated Number

  • 0058083220

Molecular Formulas

Molecular Formula

  • C18-H25-F-N2-O2.Cl-H

Molecular Formula Fragments

  • C18-H25-F-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H25FN2O2.ClH/c1-2-18(23)20-16-9-12-21(13-10-16)11-3-4-17(22)14-5-7-15(19)8-6-14;/h5-8,16H,2-4,9-13H2,1H3,(H,20,23);1H

InChIKey

KZZSRFLWFSCLFB-UHFFFAOYSA-N

Smiles

CCC(=O)NC1CCN(CC1)CCCC(=O)c2ccc(cc2)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1160mg/kg (1160mg/kg)   United States Patent Document. Vol. #4069331,