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Substance Name: Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)-
RN: 27338-62-1
InChIKey: DWHRYXOFXGGWJE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-Cl-F-N3-O

Molecular Weight

  • 389.9
 
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Names and Synonyms

Synonyms

  • 1-(4-Fluorophenyl)-4-(3-(4-chlorobenzoyl)amino)butylpiperazine
  • 5-23-01-00362 (Beilstein Handbook Reference)
  • BRN 0849076
  • p-Chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)benzamide

Systematic Name

  • Benzamide, p-chloro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)-

Registry Numbers

CAS Registry Number

  • 27338-62-1

System Generated Number

  • 0027338621

Structure Descriptors

InChI

1S/C21H25ClFN3O/c1-16(24-21(27)17-2-4-18(22)5-3-17)10-11-25-12-14-26(15-13-25)20-8-6-19(23)7-9-20/h2-9,16H,10-15H2,1H3,(H,24,27)

InChIKey

DWHRYXOFXGGWJE-UHFFFAOYSA-N

Smiles

N1(c2ccc(F)cc2)CCN(CC[C@@H](NC(c2ccc(Cl)cc2)=O)C)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 700mg/kg (700mg/kg)   German Offenlegungsschrift Patent Document. Vol. #1957371,