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Substance Name: Piperazine, 1-(4-(2-hydroxy-5-methoxyphenyl)-1-oxo-4-phenylbutyl)-4-methyl-
RN: 104688-41-7
InChIKey: WBGKSOGUMQKYCN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O3

Molecular Weight

  • 368.4742
 
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Names and Synonyms

Synonyms

  • 1-(4-(2-Hydroxy-5-methoxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine
  • 4-(2-Hydroxy-5-methoxyphenyl)-4-phenylbutyric acid, N-methylpiperazinyl amide
  • BRN 4209073

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104688-41-7

System Generated Number

  • 0104688417

Structure Descriptors

InChI

1S/C22H28N2O3/c1-23-12-14-24(15-13-23)22(26)11-9-19(17-6-4-3-5-7-17)20-16-18(27-2)8-10-21(20)25/h3-8,10,16,19,25H,9,11-15H2,1-2H3

InChIKey

WBGKSOGUMQKYCN-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 38, Pg. 1570, 1990.