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Substance Name: 1-((4-Fluorobenzoylamino)ethyl)-4-(7-methoxy-1-naphthyl)piperazine hydrochloride
RN: 135721-98-1
UNII: 098102RI3W
InChIKey: HWLZKPKZVOLFGK-UHFFFAOYSA-N

Note

  • A 5-HT(1A) receptor agonist.

Molecular Formula

  • C24-H26-F-N3-O2.x-Cl-H

Molecular Weight

  • 443.947
 
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Names and Synonyms

Name of Substance

  • 1-((4-Fluorobenzoylamino)ethyl)-4-(7-methoxy-1-naphthyl)piperazine hydrochloride

Synonyms

  • 1-((4-Fluorobenzoylamino)ethyl)-4-(7-methoxy-1-naphthyl)piperazine hydrochloride
  • 4-Fluoro-N-(2-(4-(7-methoxy-1-naphthalenyl)-1-piperazinyl)ethyl)benzamide hydrochloride
  • S 24506
  • S-14506
  • UNII-098102RI3W

Systematic Name

  • Benzamide, 4-fluoro-N-(2-(4-(7-methoxy-1-naphthalenyl)-1-piperazinyl)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 135721-98-1

FDA UNII

  • 098102RI3W

System Generated Number

  • 0135721981

Molecular Formulas

Molecular Formula

  • C24-H26-F-N3-O2.x-Cl-H

Molecular Formula Fragments

  • C24-H26-F-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H26FN3O2.ClH/c1-30-21-10-7-18-3-2-4-23(22(18)17-21)28-15-13-27(14-16-28)12-11-26-24(29)19-5-8-20(25)9-6-19;/h2-10,17H,11-16H2,1H3,(H,26,29);1H

InChIKey

HWLZKPKZVOLFGK-UHFFFAOYSA-N

Smiles

C(c1ccc(cc1)F)(=O)NCCN1CCN(CC1)c1cccc2ccc(cc12)OC.Cl