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Substance Name: 1-(2-(3-(4-Methoxyphenyl)propoxy)-4-methoxyphenylethyl)-1H-imidazole
RN: 130495-35-1
UNII: 33BI32858P
InChIKey: FWLPKVQUECFKSW-UHFFFAOYSA-N

Note

  • Inhibits platelet aggregation & Ca2+ entry into platelets.

Molecular Formula

  • C22-H26-N2-O3.Cl-H

Molecular Weight

  • 402.919
 

Classification Codes

  • Calcium Channel Blockers
  • Cardiovascular Agents
  • Hematologic Agents
  • Membrane Transport Modulators
  • Platelet Aggregation Inhibitors
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Names and Synonyms

Name of Substance

  • 1-(2-(3-(4-Methoxyphenyl)propoxy)-4-methoxyphenylethyl)-1H-imidazole

Synonyms

  • 1-(2-(3-(4-Methoxyphenyl)propoxy)-4-methoxyphenylethyl)-1H-imidazole hydrochloride
  • Sk&F 96365
  • Skf 96365
  • SKF-96365
  • SKF96365
  • UNII-33BI32858P

Systematic Name

  • 1H-Imidazole, 1-(2-(4-methoxyphenyl)-2-(3-(4-methoxyphenyl)propoxy)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 130495-35-1

FDA UNII

  • 33BI32858P

System Generated Number

  • 0130495351

Molecular Formulas

Molecular Formula

  • C22-H26-N2-O3.Cl-H

Molecular Formula Fragments

  • C22-H26-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26N2O3.ClH/c1-25-20-9-5-18(6-10-20)4-3-15-27-22(16-24-14-13-23-17-24)19-7-11-21(26-2)12-8-19;/h5-14,17,22H,3-4,15-16H2,1-2H3;1H

InChIKey

FWLPKVQUECFKSW-UHFFFAOYSA-N

Smiles

c1cc(OC)ccc1[C@@H](OCCCc1ccc(OC)cc1)Cn1cncc1.Cl