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Substance Name: 2-Benzoxazolinone, 6-(2-(4-(o-methoxyphenyl)-1-piperazinyl)propionyl)-3-methyl-
RN: 82608-09-1
InChIKey: SCBSKCDYMPWFHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O4

Molecular Weight

  • 395.457
 
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Names and Synonyms

Synonyms

  • 6-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)propionyl)-3-methylbenzoxazolinone
  • 6-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)propionyl)-3-methyl-2-benzoxazolinone
  • BRN 3635065

Systematic Name

  • 2-Benzoxazolinone, 6-(2-(4-(o-methoxyphenyl)-1-piperazinyl)propionyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 82608-09-1

System Generated Number

  • 0082608091

Structure Descriptors

InChI

1S/C22H25N3O4/c1-15(21(26)16-8-9-17-20(14-16)29-22(27)23(17)2)24-10-12-25(13-11-24)18-6-4-5-7-19(18)28-3/h4-9,14-15H,10-13H2,1-3H3

InChIKey

SCBSKCDYMPWFHI-UHFFFAOYSA-N

Smiles

c12c(cc(C([C@@H](N3CCN(c4c(cccc4)OC)CC3)C)=O)cc1)oc(n2C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 32, Pg. 604, 1982.