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Substance Name: Piperazine, 1-(4-(2-hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methyl-
RN: 129841-22-1
InChIKey: AOBOJTYXSCIGJV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O2

Molecular Weight

  • 338.4484
 
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Names and Synonyms

Synonyms

  • 1-(4-(2-Hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine
  • 4-(2-Hydroxyphenyl)-4-phenylbutyric acid, N-methylpiperazinyl amide
  • BRN 4204068

Systematic Name

  • Piperazine, 1-(4-(2-hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 129841-22-1

System Generated Number

  • 0129841221

Structure Descriptors

InChI

1S/C21H26N2O2/c1-22-13-15-23(16-14-22)21(25)12-11-18(17-7-3-2-4-8-17)19-9-5-6-10-20(19)24/h2-10,18,24H,11-16H2,1H3

InChIKey

AOBOJTYXSCIGJV-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)CCC(c2ccccc2)c3ccccc3O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 500mg/kg (500mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 38, Pg. 1570, 1990.