Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Benzamide, 4-amino-5-bromo-N-(8-((2-fluorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-methoxy-, exo-
RN: 83130-65-8
InChIKey: YUUIPQCMCQXYFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-Br-F-N3-O2

Molecular Weight

  • 462.3605
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • exo-4-Amino-5-bromo-2-methoxy-N-(8-(2-fluorobenzyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide

Systematic Name

  • Benzamide, 4-amino-5-bromo-N-(8-((2-fluorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-methoxy-, exo-

Registry Numbers

CAS Registry Number

  • 83130-65-8

System Generated Number

  • 0083130658

Structure Descriptors

InChI

1S/C22H25BrFN3O2/c1-29-21-11-20(25)18(23)10-17(21)22(28)26-14-8-15-6-7-16(9-14)27(15)12-13-4-2-3-5-19(13)24/h2-5,10-11,14-16H,6-9,12,25H2,1H3,(H,26,28)

InChIKey

YUUIPQCMCQXYFL-UHFFFAOYSA-N

Smiles

COc1cc(c(cc1C(=O)NC2CC3CCC(C2)N3Cc4ccccc4F)Br)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   United States Patent Document. Vol. #4434170,