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Substance Name: 1H-Benzimidazole, 1-(2-(ethenyloxy)ethyl)-2-((4-methyl-1-piperazinyl)methyl)-
RN: 95894-10-3
InChIKey: OUJQCHWJPXBUGW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N4-O

Molecular Weight

  • 300.4036
 
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Names and Synonyms

Synonyms

  • 1-(2-(Ethenyloxy)ethyl)-2-((4-methyl-1-piperazinyl)methyl)-1H-benzimidazole
  • 1-(2-Vinyloxyethyl)-2-(4-methyl-1-piperazinyl)methylbenzimidazole

Systematic Name

  • 1H-Benzimidazole, 1-(2-(ethenyloxy)ethyl)-2-((4-methyl-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 95894-10-3

System Generated Number

  • 0095894103

Structure Descriptors

InChI

1S/C17H24N4O/c1-3-22-13-12-21-16-7-5-4-6-15(16)18-17(21)14-20-10-8-19(2)9-11-20/h3-7H,1,8-14H2,2H3

InChIKey

OUJQCHWJPXBUGW-UHFFFAOYSA-N

Smiles

c1(nc2c(n1CCOC=C)cccc2)CN1CCN(CC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 698mg/kg (698mg/kg)   United States Patent Document. Vol. #4603130,