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Substance Name: 3-Des(4-(2-piperidinyl)ethoxy)benzoyl-7-(4-(2-piperidinyl)ethoxy)benzoyl raloxifene
RN: 1391054-73-1
UNII: 631N7NJH5W
InChIKey: JQIHKQGGHCMOQN-UHFFFAOYSA-N

Molecular Formula

  • C28-H27-N-O4-S

Molecular Weight

  • 473.5903
 
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Names and Synonyms

Name of Substance

  • 3-Des(4-(2-piperidinyl)ethoxy)benzoyl-7-(4-(2-piperidinyl)ethoxy)benzoyl raloxifene

Synonyms

  • (6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-7-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone
  • 3-Des(4-(2-piperidinyl)ethoxy)benzoyl-7-(4-(2-piperidinyl)ethoxy)benzoyl raloxifene
  • Methanone, (6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thien-7-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)-
  • Raloxifene hydrochloride impurity B [EP]
  • UNII-631N7NJH5W

Registry Numbers

CAS Registry Number

  • 1391054-73-1

FDA UNII

  • 631N7NJH5W

System Generated Number

  • 1391054731

Structure Descriptors

InChI

1S/C28H27NO4S/c30-22-9-4-19(5-10-22)25-18-21-8-13-24(31)26(28(21)34-25)27(32)20-6-11-23(12-7-20)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2

InChIKey

JQIHKQGGHCMOQN-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2cc3ccc(c(c3s2)C(=O)c4ccc(cc4)OCCN5CCCCC5)O)O