Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Osanetant [INN]
RN: 160492-56-8
UNII: K7G81N94DT
InChIKey: DZOJBGLFWINFBF-UMSFTDKQSA-N

Classification Code

  • A Neurokinin (NK3) Receptor Antagonist

Molecular Formula

  • C35-H41-Cl2-N3-O2

Molecular Weight

  • 606.6339
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Osanetant [INN]

Synonyms

  • N-(1-(3-((R)-1-Benzoyl-3-(3,4-dichlorophenyl)-3-piperidyl)propyl)-4-phenyl-4-piperidyl)-N-methylacetamide
  • Osanetant
  • UNII-K7G81N94DT

Systematic Names

  • Acetamide, N-(1-(3-(1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl)propyl)-4-phenyl-4-piperidinyl)-N-methyl-, (R)-
  • N-(1-(3-((3R)-1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl)propyl)-4-phenyl-4-piperidinyl)-N-methylacetamide

Registry Numbers

CAS Registry Number

  • 160492-56-8

FDA UNII

  • K7G81N94DT

System Generated Number

  • 0160492568

Structure Descriptors

InChI

1S/C35H41Cl2N3O2/c1-27(41)38(2)35(29-13-7-4-8-14-29)19-23-39(24-20-35)21-9-17-34(30-15-16-31(36)32(37)25-30)18-10-22-40(26-34)33(42)28-11-5-3-6-12-28/h3-8,11-16,25H,9-10,17-24,26H2,1-2H3/t34-/m0/s1

InChIKey

DZOJBGLFWINFBF-UMSFTDKQSA-N

Smiles

CN(C(=O)C)C1(CCN(CCC[C@@]2(CCCN(C2)C(=O)c3ccccc3)c4ccc(Cl)c(Cl)c4)CC1)c5ccccc5