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Substance Name: Piperidine, 1-(4-chlorobenzoyl)-4-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-, dihydrochloride
RN: 59594-18-2
InChIKey: DBHZPUFGRPRTJQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H29-Cl2-N3-O.2Cl-H

Molecular Weight

  • 519.3409
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 59594-18-2

System Generated Number

  • 0059594182

Molecular Formulas

Molecular Formula

  • C24-H29-Cl2-N3-O.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C24H29Cl2N3O.2ClH/c25-21-3-1-20(2-4-21)24(30)29-13-10-19(11-14-29)9-12-27-15-17-28(18-16-27)23-7-5-22(26)6-8-23;;/h1-8,19H,9-18H2;2*1H

InChIKey

DBHZPUFGRPRTJQ-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)N2CCC(CC2)CCN3CCN(CC3)c4ccc(cc4)Cl)Cl.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,