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Substance Name: 7-(4-(2-Piperidinyl)ethoxy)benzoyl raloxifene
RN: 1159977-58-8
UNII: POP5974Q1I
InChIKey: ZIQUILNLPRCFRB-UHFFFAOYSA-N

Molecular Formula

  • C42-H44-N2-O6-S

Molecular Weight

  • 704.8836
 
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Names and Synonyms

Name of Substance

  • 7-(4-(2-Piperidinyl)ethoxy)benzoyl raloxifene

Synonyms

  • (6-Hydroxy-2-(4-hydroxyphenyl)-7-(4-(2-(piperidin-1-yl)ethoxy)benzoyl)-1-benzothiophen-3-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone
  • 7-(4-(2-Piperidinyl)ethoxy)benzoyl raloxifene
  • Methanone, 1,1'-(6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thiophene-3,7-diyl)bis(1-(4-(2-(1-piperidinyl)ethoxy)phenyl)-
  • Raloxifene hydrochloride impurity, raloxifene 3,7-diketone- [USP]
  • Raloxifene hydrochloride specified impurity A [EP]
  • UNII-POP5974Q1I

Registry Numbers

CAS Registry Number

  • 1159977-58-8

FDA UNII

  • POP5974Q1I

System Generated Number

  • 1159977588

Structure Descriptors

InChI

1S/C42H44N2O6S/c45-32-13-7-31(8-14-32)41-37(39(47)29-9-15-33(16-10-29)49-27-25-43-21-3-1-4-22-43)35-19-20-36(46)38(42(35)51-41)40(48)30-11-17-34(18-12-30)50-28-26-44-23-5-2-6-24-44/h7-20,45-46H,1-6,21-28H2

InChIKey

ZIQUILNLPRCFRB-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2c(c3ccc(c(c3s2)C(=O)c4ccc(cc4)OCCN5CCCCC5)O)C(=O)c6ccc(cc6)OCCN7CCCCC7)O