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Substance Name: Piperazine, 1-(p-(tert-butyl)benzyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-, dimaleate
RN: 23941-05-1
InChIKey: OLZKMUYHSSQXMV-SPIKMXEPSA-N

Molecular Formula

  • C32-H41-Cl-N2-O.2C4-H4-O4

Molecular Weight

  • 737.285
 
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Names and Synonyms

Synonym

  • 1-(p-tert-Butylbenzyl)-4-(4-alpha-p-chlorophenylbenzyloxybutyl)piperazine dimaleate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23941-05-1

System Generated Number

  • 0023941051

Molecular Formulas

Molecular Formula

  • C32-H41-Cl-N2-O.2C4-H4-O4

Molecular Formula Fragments

  • C32-H41-Cl-N2-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C32H41ClN2O.2C4H4O4/c1-32(2,3)29-15-11-26(12-16-29)25-35-22-20-34(21-23-35)19-7-8-24-36-31(27-9-5-4-6-10-27)28-13-17-30(33)18-14-28;2*5-3(6)1-2-4(7)8/h4-6,9-18,31H,7-8,19-25H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

InChIKey

OLZKMUYHSSQXMV-SPIKMXEPSA-N

Smiles

N1(Cc2ccc(C(C)(C)C)cc2)CCN(CCCCO[C@@H](c2ccc(cc2)Cl)c2ccccc2)CC1.C(\C=C/C(=O)O)(=O)O.C(\C=C/C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.