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Substance Name: 2(3H)-Oxazolone, 4-phenyl-5-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 52868-12-9
InChIKey: VBHAFTBQNDBYCG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3-O2

Molecular Weight

  • 349.4317
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-5-(2-(4-phenyl-1-piperazinyl)ethyl)-2(3H)-oxazolone
  • BRN 1162215

Systematic Name

  • 2(3H)-Oxazolone, 4-phenyl-5-(2-(4-phenyl-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 52868-12-9

System Generated Number

  • 0052868129

Structure Descriptors

InChI

1S/C21H23N3O2/c25-21-22-20(17-7-3-1-4-8-17)19(26-21)11-12-23-13-15-24(16-14-23)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,22,25)

InChIKey

VBHAFTBQNDBYCG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2c(oc(=O)[nH]2)CCN3CCN(CC3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 2241, 1989.