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Substance Name: 2(3H)-Benzoxazolone, 3-methyl-6-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-
RN: 124674-05-1
InChIKey: YFCAZKFULZQCIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N5-O2

Molecular Weight

  • 367.4505
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 124674-05-1

System Generated Number

  • 0124674051

Structure Descriptors

InChI

1S/C20H25N5O2/c1-23-17-7-6-16(15-18(17)27-20(23)26)5-2-3-10-24-11-13-25(14-12-24)19-21-8-4-9-22-19/h4,6-9,15H,2-3,5,10-14H2,1H3

InChIKey

YFCAZKFULZQCIY-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2oc1=O)CCCCN3CCN(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.