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Substance Name: Otenabant [USAN:INN]
RN: 686344-29-6
UNII: J8211Y53EF
InChIKey: UNAZAADNBYXMIV-UHFFFAOYSA-N

Classification Code

  • Treatment of Obesity

Molecular Formula

  • C25-H25-Cl2-N7-O

Molecular Weight

  • 510.4265
 
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Names and Synonyms

Name of Substance

  • Otenabant [USAN:INN]

Synonyms

  • 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide
  • CP-945,598
  • Otenabant
  • UNII-J8211Y53EF

Systematic Name

  • 4-Piperidinecarboxamide, 1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)-

Registry Numbers

CAS Registry Number

  • 686344-29-6

FDA UNII

  • J8211Y53EF

System Generated Number

  • 0686344296

Structure Descriptors

InChI

InChI=1S/C25H25Cl2N7O/c1-2-31-25(24(28)35)11-13-33(14-12-25)22-20-23(30-15-29-22)34(17-9-7-16(26)8-10-17)21(32-20)18-5-3-4-6-19(18)27/h3-10,15,31H,2,11-14H2,1H3,(H2,28,35)

InChIKey

UNAZAADNBYXMIV-UHFFFAOYSA-N

Smiles

CCNC1(CCN(CC1)c2ncnc3c2nc(c4ccccc4Cl)n3c5ccc(Cl)cc5)C(=O)N