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Substance Name: 2-Benzimidazolinone, 1-(1-(4-phenylbut-3-ynyl)-4-piperidyl)-
RN: 100466-03-3
InChIKey: WBCKSDLJLBWFPY-UHFFFAOYSA-N

Molecular Formula

  • C22-H23-N3-O

Molecular Weight

  • 345.4437
 
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Names and Synonyms

Synonym

  • 1-(1-(4-Phenylbut-3-ynyl)piperidinyl-4)-2-benzimidazolinone

Systematic Name

  • 2-Benzimidazolinone, 1-(1-(4-phenylbut-3-ynyl)-4-piperidyl)-

Registry Numbers

CAS Registry Number

  • 100466-03-3

System Generated Number

  • 0100466033

Structure Descriptors

InChI

1S/C22H23N3O/c26-22-23-20-11-4-5-12-21(20)25(22)19-13-16-24(17-14-19)15-7-6-10-18-8-2-1-3-9-18/h1-5,8-9,11-12,19H,7,13-17H2,(H,23,26)

InChIKey

WBCKSDLJLBWFPY-UHFFFAOYSA-N

Smiles

O=C1Nc2ccccc2N1C3CCN(CCC#Cc4ccccc4)CC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11529,