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Substance Name: Benzenamine, N-((4-methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)-
RN: 78932-96-4
InChIKey: GQFFKJONQORLRU-LGUFXXKBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N3-O

Molecular Weight

  • 385.508
 
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Names and Synonyms

Synonyms

  • BRN 4571941
  • N-((4-Methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)benzenamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78932-96-4

System Generated Number

  • 0078932964

Structure Descriptors

InChI

1S/C25H27N3O/c1-20-5-3-4-6-25(20)28-17-15-27(16-18-28)23-11-9-22(10-12-23)26-19-21-7-13-24(29-2)14-8-21/h3-14,19H,15-18H2,1-2H3/b26-19+

InChIKey

GQFFKJONQORLRU-LGUFXXKBSA-N

Smiles

N1(c2c(cccc2)C)CCN(c2ccc(\N=C\c3ccc(OC)cc3)cc2)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 512, 1981.