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Substance Name: 2(3H)-Benzoxazolone, 6-(4-(4-(2-methoxyphenyl)-1-piperazinyl)-1-oxobutyl)-3-methyl-
RN: 124694-98-0
InChIKey: UYFOENPKWRFCLR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3-O4

Molecular Weight

  • 409.4833
 
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Names and Synonyms

Synonyms

  • (((Methoxy-2 phenyl)-4 piperazinyl-1)-4 butyryl)-6 methyl-3 benzoxazolinone
  • 6-(4-(4-(2-Methoxyphenyl)-1-piperazinyl)-1-oxobutyl)-3-methyl-2(3H)-benzoxazolone
  • RTECS DT2716000

Systematic Name

  • 2(3H)-Benzoxazolone, 6-(4-(4-(2-methoxyphenyl)-1-piperazinyl)-1-oxobutyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 124694-98-0

System Generated Number

  • 0124694980

Structure Descriptors

InChI

1S/C23H27N3O4/c1-24-18-10-9-17(16-22(18)30-23(24)28)20(27)7-5-11-25-12-14-26(15-13-25)19-6-3-4-8-21(19)29-2/h3-4,6,8-10,16H,5,7,11-15H2,1-2H3

InChIKey

UYFOENPKWRFCLR-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2oc1=O)C(=O)CCCN3CCN(CC3)c4ccccc4OC

Toxicity

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