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Substance Name: 1-Piperazinepropanol, 4-(p-chlorophenyl)-alpha,alpha-diphenyl-beta-methyl-
RN: 4082-43-3
InChIKey: GPNGOMDRBGZFIN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H29-Cl-N2-O

Molecular Weight

  • 420.981
 
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Names and Synonyms

Synonyms

  • 4-(p-Chlorophenyl)-alpha,alpha-diphenyl-beta-methyl-1-piperazinepropanol
  • 5-23-02-00091 (Beilstein Handbook Reference)
  • BRN 0630016

Systematic Name

  • 1-Piperazinepropanol, 4-(p-chlorophenyl)-alpha,alpha-diphenyl-beta-methyl-

Registry Numbers

CAS Registry Number

  • 4082-43-3

System Generated Number

  • 0004082433

Structure Descriptors

InChI

1S/C26H29ClN2O/c1-21(20-28-16-18-29(19-17-28)25-14-12-24(27)13-15-25)26(30,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,21,30H,16-20H2,1H3

InChIKey

GPNGOMDRBGZFIN-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccc(cc1)Cl)C[C@@H](C(O)(c1ccccc1)c1ccccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 836, 1965.