Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Falibetan
RN: 50934-69-5
InChIKey: VXVDXXLOBWXVLK-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2-O2.C10-H12-Cl-N-O2.C10-H12-N2-O2

Molecular Weight

  • 640.1768
 
* 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

Results Name

  • Falibetan

Synonyms

  • 1-Methylethyl (3-chlorophenyl)carbamate mixt. with 3-cyclohexyl-6,7-dihydro-1H-cyclopentapyrimidine-2,4(3H,5H)-dione and 2-propanone O-((phenylamino)carbonyl)oxime
  • Falibetan

Systematic Name

  • Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester, mixt. with 3-cyclohexyl-6,7-dihydro-1H-cyclopentapyrimidine-2,4(3H,5H)-dione and 2-propanone O-((phenylamino)carbonyl)oxime

Registry Numbers

CAS Registry Number

  • 50934-69-5

Other Registry Number

  • 39459-86-4

System Generated Number

  • 0050934695

Molecular Formulas

Molecular Formula

  • C13-H18-N2-O2.C10-H12-Cl-N-O2.C10-H12-N2-O2

Molecular Formula Fragments

  • C10-H12-Cl-N-O2
  • C10-H12-N2-O2
  • C13-H18-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18N2O2.C10H12ClNO2.C10H12N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9;1-7(2)14-10(13)12-9-5-3-4-8(11)6-9;1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h9H,1-8H2,(H,14,17);3-7H,1-2H3,(H,12,13);3-7H,1-2H3,(H,11,13)

InChIKey

VXVDXXLOBWXVLK-UHFFFAOYSA-N

Smiles

CC(C)OC(=O)Nc1cccc(c1)Cl.CC(=NOC(=O)Nc1ccccc1)C.C1CCC(CC1)n2c(=O)c3c([nH]c2=O)CCC3