Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(N-(Diphenylmethyl)amino)propanoic acid-4-((2-methyl-3-pyridinyl)cyanomethyl)piperazine
RN: 150812-44-5
InChIKey: ZSCVXEZGIIBLGT-UHFFFAOYSA-N

Note

  • PAF antagonist.

Molecular Formula

  • C28-H31-N5-O

Molecular Weight

  • 453.5869
 
* 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

  • 2-(N-(Diphenylmethyl)amino)propanoic acid-4-((2-methyl-3-pyridinyl)cyanomethyl)piperazine

Synonyms

  • 2-Dapmcp
  • 4-(2-((Diphenylmethyl)amino)-1-oxopropyl)-alpha-(2-methyl-3-pyridinyl)-1-piperazineacetonitrile

Systematic Name

  • 1-Piperazineacetonitrile, 4-(2-((diphenylmethyl)amino)-1-oxopropyl)-alpha-(2-methyl-3-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 150812-44-5

System Generated Number

  • 0150812445

Structure Descriptors

InChI

1S/C28H31N5O/c1-21-25(14-9-15-30-21)26(20-29)32-16-18-33(19-17-32)28(34)22(2)31-27(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-15,22,26-27,31H,16-19H2,1-2H3

InChIKey

ZSCVXEZGIIBLGT-UHFFFAOYSA-N