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Substance Name: Piperazine, 1-((4-hydroxy-4-phenyl-1-piperidinyl)acetyl)-4-(3-phenyl-2-propenyl)-, monohydrochloride, (E)-
RN: 82387-59-5
InChIKey: OBWKMGFZSPVJTI-HCUGZAAXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H33-N3-O2.Cl-H

Molecular Weight

  • 456.0266
 
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Names and Synonyms

Synonym

  • (E)-1-Cinnamyl-4-((4-hydroxy-4-phenylpiperidino)acetyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-((4-hydroxy-4-phenyl-1-piperidinyl)acetyl)-4-(3-phenyl-2-propenyl)-, monohydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 82387-59-5

System Generated Number

  • 0082387595

Molecular Formulas

Molecular Formula

  • C26-H33-N3-O2.Cl-H

Molecular Formula Fragments

  • C26-H33-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H33N3O2.ClH/c30-25(22-28-16-13-26(31,14-17-28)24-11-5-2-6-12-24)29-20-18-27(19-21-29)15-7-10-23-8-3-1-4-9-23;/h1-12,31H,13-22H2;1H/b10-7+;

InChIKey

OBWKMGFZSPVJTI-HCUGZAAXSA-N

Smiles

c1ccc(cc1)/C=C/CN2CCN(CC2)C(=O)CN3CCC(CC3)(c4ccccc4)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 47, Pg. 636, 1982.