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Substance Name: 1H-Benzimidazole-1-acetamide, 2,3-dihydro-2-imino-3-methyl-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, monohydrochloride
RN: 117651-71-5
InChIKey: CNJLIKJETFGYER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N4-O.Cl-H

Molecular Weight

  • 374.913
 
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Names and Synonyms

Synonyms

  • 1-Methyl-2-iminobenzimidazoline-3-acetic acid N-adamantylamide hydrochloride
  • 2,3-Dihydro-2-imino-3-methyl-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-1H-benzimidazole-1-acetamide monohydrochloride

Systematic Name

  • 1H-Benzimidazole-1-acetamide, 2,3-dihydro-2-imino-3-methyl-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 117651-71-5

System Generated Number

  • 0117651715

Molecular Formulas

Molecular Formula

  • C20-H26-N4-O.Cl-H

Molecular Formula Fragments

  • C20-H26-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H26N4O.ClH/c1-23-16-4-2-3-5-17(16)24(19(23)21)12-18(25)22-20-9-13-6-14(10-20)8-15(7-13)11-20;/h2-5,13-15,21H,6-12H2,1H3,(H,22,25);1H

InChIKey

CNJLIKJETFGYER-UHFFFAOYSA-N

Smiles

C1C2CC3(NC(Cn4c5c(n(c4=N)C)cccc5)=O)CC1CC(C3)C2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 103mg/kg (103mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 543, 1988.