Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Piperidinecarboxamide, 1,1'-(1,4-phenylenebis(methylene))bis(N,N-diethyl-, dihydrobromide, (R*,R*)-(+-)-
RN: 142632-31-3
InChIKey: OJASMMNWWIJWFK-KUSCCAPHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H46-N4-O2.2Br-H

Molecular Weight

  • 632.5212
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • A-1
  • alpha,alpha'-Bis(3-(N,N-diethylcarbamoyl)piperidino)-p-xylene dihydrobromide

Systematic Name

  • 3-Piperidinecarboxamide, 1,1'-(1,4-phenylenebis(methylene))bis(N,N-diethyl-, dihydrobromide, (R*,R*)-(+-)-

Registry Numbers

CAS Registry Number

  • 142632-31-3

System Generated Number

  • 0142632313

Molecular Formulas

Molecular Formula

  • C28-H46-N4-O2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C28-H46-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C28H46N4O2.2BrH/c1-5-31(6-2)27(33)25-11-9-17-29(21-25)19-23-13-15-24(16-14-23)20-30-18-10-12-26(22-30)28(34)32(7-3)8-4;;/h13-16,25-26H,5-12,17-22H2,1-4H3;2*1H/t25-,26-;;/m1../s1

InChIKey

OJASMMNWWIJWFK-KUSCCAPHSA-N

Smiles

CCN(CC)C(=O)[C@@H]1CCCN(C1)Cc2ccc(cc2)CN3CCC[C@H](C3)C(=O)N(CC)CC.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 437mg/kg (437mg/kg)   Research Communications in Chemical Pathology and Pharmacology. Vol. 78, Pg. 279, 1992.