Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenamine, N-((2-methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)-
RN: 78932-94-2
InChIKey: WGEWSUSIBSTGIN-NCELDCMTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-N3-O

Molecular Weight

  • 371.482
 
* 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

Synonyms

  • BRN 4564641
  • N-((2-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine

Systematic Name

  • Benzenamine, N-((2-methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 78932-94-2

System Generated Number

  • 0078932942

Structure Descriptors

InChI

1S/C24H25N3O/c1-28-24-10-6-5-7-20(24)19-25-21-11-13-23(14-12-21)27-17-15-26(16-18-27)22-8-3-2-4-9-22/h2-14,19H,15-18H2,1H3/b25-19+

InChIKey

WGEWSUSIBSTGIN-NCELDCMTSA-N

Smiles

N1(c2ccc(\N=C\c3c(cccc3)OC)cc2)CCN(c2ccccc2)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 512, 1981.