Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7110MD
RN: 51493-20-0
InChIKey: HQQKMIFTIIWMIQ-VIKIHMOOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H32-N4-O.2C4-H4-O4

Molecular Weight

  • 696.753
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 7110MD

Synonyms

  • 1-(2-Benzoylethyl) 2-(cinnamyl piperazinyl 1-methyl) benzimidazole dimaleate
  • 7110 MD
  • EINECS 257-240-6

Systematic Names

  • 1-Propanone, 1-phenyl-3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-, (Z)-2-butenedioate (1:2)
  • 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)propiophenone dimaleate

Registry Numbers

CAS Registry Number

  • 51493-20-0

System Generated Number

  • 0051493200

Molecular Formulas

Molecular Formula

  • C30-H32-N4-O.2C4-H4-O4

Molecular Formula Fragments

  • C30-H32-N4-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C30H32N4O.2C4H4O4/c35-29(26-13-5-2-6-14-26)17-19-34-28-16-8-7-15-27(28)31-30(34)24-33-22-20-32(21-23-33)18-9-12-25-10-3-1-4-11-25;2*5-3(6)1-2-4(7)8/h1-16H,17-24H2;2*1-2H,(H,5,6)(H,7,8)/b12-9-;2*2-1+

InChIKey

HQQKMIFTIIWMIQ-VIKIHMOOSA-N

Smiles

C(\C=C\C(=O)O)(=O)O.C(CCn1c2c(nc1CN1CCN(CC1)C\C=C/c1ccccc1)cccc2)(=O)c1ccccc1.C(\C=C\C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1700mg/kg (1700mg/kg)   United States Patent Document. Vol. #3862177,
rat LD50 intravenous 39mg/kg (39mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 28, Pg. 788, 1976.
rat LD50 oral 3400mg/kg (3400mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 28, Pg. 788, 1976.