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Substance Name: Diphenidol pamoate [USAN]
RN: 26363-46-2
UNII: 32021T3D6N
InChIKey: VKPDUGDKKSRHPC-UHFFFAOYSA-N

Classification Code

  • Anti-Emetic

Molecular Formula

  • (C21-H27-N-O2)2.C23-H16-O6

Molecular Weight

  • 1007.274
 
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Names and Synonyms

Name of Substance

  • Diphenidol pamoate [USAN]

Synonyms

  • 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with alpha,alpha-diphenyl-1-piperidinebutanol (1:2)
  • alpha,alpha-Diphenyl-1-piperidinebutanol compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) (2:1)
  • Bis(1,1-diphenyl-4-piperidinobutanol)-4-methylenbis(3-hydroxy-2-naphthoat)
  • Diphenidol pamoate
  • SK&F 478-J
  • SKF 478-J
  • UNII-32021T3D6N

Systematic Name

  • 2-Naphthalenecarboxylic acid, 4,4-methylenebis(3-hydroxy-, compd. with alpha,alpha-diphenyl-1-piperidinebutanol

Registry Numbers

CAS Registry Number

  • 26363-46-2

FDA UNII

  • 32021T3D6N

System Generated Number

  • 0026363462

Molecular Formulas

Molecular Formula

  • (C21-H27-N-O2)2.C23-H16-O6

Molecular Formula Fragments

  • C21-H27-N-O2
  • C23-H16-O6
  • COMPONENT

Structure Descriptors

InChI

1S/C23H16O6.2C21H27NO/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*1-2,4-7,11-14,23H,3,8-10,15-18H2

InChIKey

VKPDUGDKKSRHPC-UHFFFAOYSA-N

Smiles

OC(=O)c1cc2ccccc2c(Cc3c(O)c(cc4ccccc34)C(=O)O)c1O.OC(CCCN5CCCCC5)(c6ccccc6)c7ccccc7.OC(CCCN8CCCCC8)(c9ccccc9)c%10ccccc%10