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Substance Name: 1H-Benzimidazole, 2-((4-methyl-1-piperazinyl)methyl)-1-(2-propoxyethyl)-, (E)-2-butenedioate (1:2)
RN: 95894-09-0
InChIKey: MULZAFJDCARJHI-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N4-O.2C4-H4-O4

Molecular Weight

  • 548.5894
 
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Names and Synonyms

Synonym

  • 1-(2-n-Propoxyethyl)-2-(4-methyl-1-piperazinyl)methylbenzimidazole difumarate

Systematic Name

  • 1H-Benzimidazole, 2-((4-methyl-1-piperazinyl)methyl)-1-(2-propoxyethyl)-, (E)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 95894-09-0

System Generated Number

  • 0095894090

Molecular Formulas

Molecular Formula

  • C18-H28-N4-O.2C4-H4-O4

Molecular Formula Fragments

  • C18-H28-N4-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H28N4O.2C4H4O4/c1-3-13-23-14-12-22-17-7-5-4-6-16(17)19-18(22)15-21-10-8-20(2)9-11-21;2*5-3(6)1-2-4(7)8/h4-7H,3,8-15H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

MULZAFJDCARJHI-LVEZLNDCSA-N

Smiles

c1(nc2c(n1CCOCCC)cccc2)CN1CCN(CC1)C.C(=O)(/C=C/C(=O)O)O.C(=O)(/C=C/C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1006mg/kg (1006mg/kg)   United States Patent Document. Vol. #4603130,