Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineacetamide, N,N-dimethyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-, (Z)-2-butenedioate (1:2)
RN: 60959-94-6
InChIKey: RPPIHHGHRMLFTJ-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H31-N5-O2.2C4-H4-O4

Molecular Weight

  • 665.6961
 
* 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

  • 1-Piperazineacetamide, N,N-dimethyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 60959-94-6

System Generated Number

  • 0060959946

Molecular Formulas

Molecular Formula

  • C25-H31-N5-O2.2C4-H4-O4

Molecular Formula Fragments

  • C25-H31-N5-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C25H31N5O2.2C4H4O4/c1-27(2)25(32)19-29-16-14-28(15-17-29)18-24-26-21-10-6-7-11-22(21)30(24)13-12-23(31)20-8-4-3-5-9-20;2*5-3(6)1-2-4(7)8/h3-11H,12-19H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

RPPIHHGHRMLFTJ-LVEZLNDCSA-N

Smiles

CN(C(=O)CN1CCN(CC1)Cc2n(c3c(n2)cccc3)CCC(=O)c4ccccc4)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 716mg/kg (716mg/kg)   United States Patent Document. Vol. #4072682,