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Substance Name: 2(3H)-Benzoxazolone, 3-methyl-6-(1-oxo-4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-
RN: 124673-96-7
InChIKey: XUSBOMQMQOZUEZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N5-O3

Molecular Weight

  • 381.4337
 
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Names and Synonyms

Synonyms

  • (((Pyrimidino-2)-4 piperazinyl-1)-4 butyryl)-6 methyl-3 benzoxazolinone
  • 3-Methyl-6-(1-oxo-4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-2(3H) benzoxazolone

Systematic Name

  • 2(3H)-Benzoxazolone, 3-methyl-6-(1-oxo-4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-

Registry Numbers

CAS Registry Number

  • 124673-96-7

System Generated Number

  • 0124673967

Structure Descriptors

InChI

1S/C20H23N5O3/c1-23-16-6-5-15(14-18(16)28-20(23)27)17(26)4-2-9-24-10-12-25(13-11-24)19-21-7-3-8-22-19/h3,5-8,14H,2,4,9-13H2,1H3

InChIKey

XUSBOMQMQOZUEZ-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2oc1=O)C(=O)CCCN3CCN(CC3)c4ncccn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 640mg/kg (640mg/kg)   Farmaco. Vol. 44, Pg. 77, 1989.