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Substance Name: Oxazolo(4,5-b)pyridin-2(3H)-one, 3-(2-(4-(4-phenoxyphenyl)-1-piperazinyl)ethyl)-
RN: 134337-04-5
InChIKey: VCEPZHQCTXYJBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-N4-O3

Molecular Weight

  • 416.4786
 
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Names and Synonyms

Synonym

  • 3-(2-(4-(4-Phenoxyphenyl)-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2(3H)-one

Systematic Name

  • Oxazolo(4,5-b)pyridin-2(3H)-one, 3-(2-(4-(4-phenoxyphenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 134337-04-5

System Generated Number

  • 0134337045

Structure Descriptors

InChI

1S/C24H24N4O3/c29-24-28(23-22(31-24)7-4-12-25-23)18-15-26-13-16-27(17-14-26)19-8-10-21(11-9-19)30-20-5-2-1-3-6-20/h1-12H,13-18H2

InChIKey

VCEPZHQCTXYJBF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Oc2ccc(cc2)N3CCN(CC3)CCn4c5c(cccn5)oc4=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 36, Pg. 497, 1993.