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Substance Name: Piperazine, 1-benzyl-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-, maleate
RN: 23941-04-0
InChIKey: XTVFEXGEXOQVRV-BTJKTKAUSA-N

Molecular Formula

  • C28-H33-Cl-N2-O.C4-H4-O4

Molecular Weight

  • 565.106
 
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Names and Synonyms

Synonym

  • 1-Benzyl-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)piperazine maleate

Systematic Name

  • Piperazine, 1-benzyl-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-, maleate

Registry Numbers

CAS Registry Number

  • 23941-04-0

System Generated Number

  • 0023941040

Molecular Formulas

Molecular Formula

  • C28-H33-Cl-N2-O.C4-H4-O4

Molecular Formula Fragments

  • C28-H33-Cl-N2-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C28H33ClN2O.C4H4O4/c29-27-15-13-26(14-16-27)28(25-11-5-2-6-12-25)32-22-8-7-17-30-18-20-31(21-19-30)23-24-9-3-1-4-10-24;5-3(6)1-2-4(7)8/h1-6,9-16,28H,7-8,17-23H2;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

XTVFEXGEXOQVRV-BTJKTKAUSA-N

Smiles

N1(Cc2ccccc2)CCN(CC1)CCCCO[C@@H](c1ccc(cc1)Cl)c1ccccc1.C(\C=C/C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.