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Substance Name: 1-Piperazinepropanamide, 4-(6-methoxy-2-pyridinyl)-N-(4-nitrophenyl)-, monohydrochloride
RN: 104373-68-4
InChIKey: DHVJSKUGHOEQCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N5-O4.Cl-H

Molecular Weight

  • 421.8826
 
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Names and Synonyms

Synonym

  • 4-(6-Methoxy-2-pyridinyl)-N-(4-nitrophenyl)-1-piperazinepropanamide hydrochloride

Systematic Name

  • 1-Piperazinepropanamide, 4-(6-methoxy-2-pyridinyl)-N-(4-nitrophenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 104373-68-4

System Generated Number

  • 0104373684

Molecular Formulas

Molecular Formula

  • C19-H23-N5-O4.Cl-H

Molecular Formula Fragments

  • C19-H23-N5-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23N5O4.ClH/c1-28-19-4-2-3-18(21-19)23-12-11-22(10-9-17(20)25)13-16(23)14-5-7-15(8-6-14)24(26)27;/h2-8,16H,9-13H2,1H3,(H2,20,25);1H

InChIKey

DHVJSKUGHOEQCO-UHFFFAOYSA-N

Smiles

Cl.c1(ccc(cc1)[N+](=O)[O-])[C@@H]1N(CC[N@@](C1)CCC(=O)N)c1cccc(n1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1852mg/kg (1852mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.