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Substance Name: Benzenamine, N-((4-methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)-
RN: 78932-93-1
InChIKey: MHHKGHLZXMPJQB-NCELDCMTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-N3-O

Molecular Weight

  • 371.482
 
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Names and Synonyms

Synonyms

  • BRN 4558556
  • N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78932-93-1

System Generated Number

  • 0078932931

Structure Descriptors

InChI

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

InChIKey

MHHKGHLZXMPJQB-NCELDCMTSA-N

Smiles

N1(c2ccc(\N=C\c3ccc(OC)cc3)cc2)CCN(c2ccccc2)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.