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Substance Name: Piperazine, 1-(4-(2-(acetyloxy)-5-methoxyphenyl)-1-oxo-4-phenylbutyl)-4-methyl-
RN: 104712-26-7
InChIKey: GYWRWVVQXMIPOW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2-O4

Molecular Weight

  • 410.511
 
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Names and Synonyms

Synonyms

  • 1-(4-(2-(Acetyloxy)-5-methoxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine
  • 4-(2-Acetoxy-5-methoxyphenyl)-4-phenylbutyric acid, N-methylpiperazinyl amide
  • BRN 4212631

Systematic Name

  • Piperazine, 1-(4-(2-(acetyloxy)-5-methoxyphenyl)-1-oxo-4-phenylbutyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 104712-26-7

System Generated Number

  • 0104712267

Structure Descriptors

InChI

1S/C24H30N2O4/c1-18(27)30-23-11-9-20(29-3)17-22(23)21(19-7-5-4-6-8-19)10-12-24(28)26-15-13-25(2)14-16-26/h4-9,11,17,21H,10,12-16H2,1-3H3

InChIKey

GYWRWVVQXMIPOW-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C)C(CC[C@@H](c1ccccc1)c1c(ccc(c1)OC)OC(=O)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 337mg/kg (337mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 38, Pg. 157, 1990.