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Substance Name: 2-Benzimidazolinone, 1-acetyl-3-(1-(3-(p-fluorobenzoyl)propyl)-4-piperidyl)-
RN: 1997-62-2
InChIKey: HACVSVYOLJDEJK-UHFFFAOYSA-N

Molecular Formula

  • C24-H26-F-N3-O3

Molecular Weight

  • 423.4854
 
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Names and Synonyms

Synonyms

  • 1-Acetyl-3-(1-(3-(p-fluorobenzoyl)propyl)-4-piperidyl)-2-benzimidazolinone
  • 4-(3-Acetyl-2-oxo-1-benzimidazolinyl)-1-(3-p-fluorobenzoyl-1-propyl)-piperidine
  • BRN 0903626

Systematic Name

  • 2-Benzimidazolinone, 1-acetyl-3-(1-(3-(p-fluorobenzoyl)propyl)-4-piperidyl)-

Registry Numbers

CAS Registry Number

  • 1997-62-2

System Generated Number

  • 0001997622

Structure Descriptors

InChI

1S/C24H26FN3O3/c1-17(29)27-21-5-2-3-6-22(21)28(24(27)31)20-12-15-26(16-13-20)14-4-7-23(30)18-8-10-19(25)11-9-18/h2-3,5-6,8-11,20H,4,7,12-16H2,1H3

InChIKey

HACVSVYOLJDEJK-UHFFFAOYSA-N

Smiles

CC(=O)N1C(=O)N(C2CCN(CCCC(=O)c3ccc(F)cc3)CC2)c4ccccc14

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11188,