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Substance Name: 1-Piperazinepropanamide, 4-(3-chlorophenyl)-alpha-(2-hydroxy-1-phenylethyl)-
RN: 99518-90-8
InChIKey: RADZGTQXNKSAHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-Cl-N3-O2

Molecular Weight

  • 387.9084
 
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Names and Synonyms

Synonym

  • 4-(3-Chlorophenyl)-alpha-(2-hydroxy-1-phenylethyl)-1-piperazinepropanamide

Systematic Name

  • 1-Piperazinepropanamide, 4-(3-chlorophenyl)-alpha-(2-hydroxy-1-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 99518-90-8

System Generated Number

  • 0099518908

Structure Descriptors

InChI

1S/C21H26ClN3O2/c22-17-7-4-8-18(13-17)25-11-9-24(10-12-25)14-19(21(23)27)20(15-26)16-5-2-1-3-6-16/h1-8,13,19-20,26H,9-12,14-15H2,(H2,23,27)

InChIKey

RADZGTQXNKSAHI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(CO)C(CN2CCN(CC2)c3cccc(c3)Cl)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.