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Substance Name: N-(4-Amino-5-chloro-2-methoxyphenyl)-1-(phenylmethyl)-4-piperidinecarboxamide
RN: 69082-48-0
InChIKey: MUEXODFBEWCCLB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl-N3-O2.2Cl-H

Molecular Weight

  • 446.8034
 
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Names and Synonyms

Synonym

  • 5-Amino-4-chloro-2-(1(sup 1)-benzylpiperidine-4-carboxamido)-anisole dihydrochloride

Systematic Name

  • 4-Piperidinecarboxamide, N-(4-amino-5-chloro-2-methoxyphenyl)-1-(phenylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 69082-48-0

Related Registry Number

  • 69082-47-9 (Parent)

System Generated Number

  • 0069082480

Molecular Formulas

Molecular Formula

  • C20-H24-Cl-N3-O2.2Cl-H

Molecular Formula Fragments

  • C20-H24-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24ClN3O2.2ClH/c1-26-19-12-17(22)16(21)11-18(19)23-20(25)15-7-9-24(10-8-15)13-14-5-3-2-4-6-14;;/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25);2*1H

InChIKey

MUEXODFBEWCCLB-UHFFFAOYSA-N

Smiles

COc1cc(c(cc1NC(=O)C2CCN(CC2)Cc3ccccc3)Cl)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4329344,