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Substance Name: Benzenamine, N-((4-(phenylmethoxy)phenyl)methylene)-4-(4-phenyl-1-piperazinyl)-
RN: 78932-95-3
InChIKey: CWSPOXRKENMIPB-UQRQXUALSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H29-N3-O

Molecular Weight

  • 447.579
 
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Names and Synonyms

Synonyms

  • BRN 4591285
  • N-((4-(Phenylmethoxy)phenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78932-95-3

System Generated Number

  • 0078932953

Structure Descriptors

InChI

1S/C30H29N3O/c1-3-7-26(8-4-1)24-34-30-17-11-25(12-18-30)23-31-27-13-15-29(16-14-27)33-21-19-32(20-22-33)28-9-5-2-6-10-28/h1-18,23H,19-22,24H2/b31-23+

InChIKey

CWSPOXRKENMIPB-UQRQXUALSA-N

Smiles

N1(c2ccc(\N=C\c3ccc(OCc4ccccc4)cc3)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.