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Substance Name: 2(3H)-Oxazolone, 4-(4-methoxyphenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 52868-09-4
InChIKey: WVUQDEGZHDBZOH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O3

Molecular Weight

  • 379.4575
 
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Names and Synonyms

Synonyms

  • 4-(4-Methoxyphenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-2(3H)-oxazolone
  • BRN 1171632

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 52868-09-4

System Generated Number

  • 0052868094

Structure Descriptors

InChI

1S/C22H25N3O3/c1-27-19-9-7-17(8-10-19)21-20(28-22(26)23-21)11-12-24-13-15-25(16-14-24)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,23,26)

InChIKey

WVUQDEGZHDBZOH-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(oc(=O)[nH]2)CCN3CCN(CC3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 2241, 1989.