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Substance Name: Piperidine, 1-(4-chlorobenzoyl)-2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-, monohydrochloride
RN: 59594-26-2
InChIKey: MLWMTWUKTUDCNX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H29-Cl2-N3-O.Cl-H

Molecular Weight

  • 482.88
 
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Names and Synonyms

Synonym

  • 1-(4-Chlorobenzoyl)-2-(2-(4-(3-chlorophenyl)piperazinyl)ethyl)piperidine monohydrochloride

Systematic Name

  • Piperidine, 1-(4-chlorobenzoyl)-2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 59594-26-2

System Generated Number

  • 0059594262

Molecular Formulas

Molecular Formula

  • C24-H29-Cl2-N3-O.Cl-H

Molecular Formula Fragments

  • C24-H29-Cl2-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H29Cl2N3O.ClH/c25-20-9-7-19(8-10-20)24(30)29-12-2-1-5-22(29)11-13-27-14-16-28(17-15-27)23-6-3-4-21(26)18-23;/h3-4,6-10,18,22H,1-2,5,11-17H2;1H

InChIKey

MLWMTWUKTUDCNX-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)N2CCN(CC2)CCC3CCCCN3C(=O)c4ccc(cc4)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4029790,