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Substance Name: 4-Pyridinecarboxamide, N-methyl-N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-, dihydrochloride
RN: 113045-25-3
InChIKey: IQAMTZZZVXNSNH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N3-O.2Cl-H

Molecular Weight

  • 410.3861
 
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Names and Synonyms

Synonyms

  • N-Methyl-N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-4-pyridinecarboxamide dihydrochloride
  • N-Methyl-N-(4'-(1'-benzylpiperidyl)ethyl)isonicotinic acid amide dihydrochloride

Systematic Name

  • 4-Pyridinecarboxamide, N-methyl-N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 113045-25-3

System Generated Number

  • 0113045253

Molecular Formulas

Molecular Formula

  • C21-H27-N3-O.2Cl-H

Molecular Formula Fragments

  • C21-H27-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H27N3O.2ClH/c1-23(21(25)20-7-12-22-13-8-20)14-9-18-10-15-24(16-11-18)17-19-5-3-2-4-6-19;;/h2-8,12-13,18H,9-11,14-17H2,1H3;2*1H

InChIKey

IQAMTZZZVXNSNH-UHFFFAOYSA-N

Smiles

CN(CCC1CCN(CC1)Cc2ccccc2)C(=O)c3ccncc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5118684,