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Substance Name: 1-Piperazinepropanamide, alpha-(2-hydroxy-1-phenylethyl)-4-phenyl-
RN: 99518-86-2
InChIKey: WBLUSVFZYPWFJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N3-O2

Molecular Weight

  • 353.4633
 
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Names and Synonyms

Synonym

  • alpha-(2-Hydroxy-1-phenylethyl)-4-phenyl-1-piperazinepropanamide

Systematic Name

  • 1-Piperazinepropanamide, alpha-(2-hydroxy-1-phenylethyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 99518-86-2

System Generated Number

  • 0099518862

Structure Descriptors

InChI

1S/C21H27N3O2/c22-21(26)19(20(16-25)17-7-3-1-4-8-17)15-23-11-13-24(14-12-23)18-9-5-2-6-10-18/h1-10,19-20,25H,11-16H2,(H2,22,26)

InChIKey

WBLUSVFZYPWFJT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(CO)C(CN2CCN(CC2)c3ccccc3)C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 434mg/kg (434mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 37, Pg. 73, 1985.