ChemSpider 2D Image | 3-Cyclopentyl-1-[4-(2-methoxybenzyl)-1-piperazinyl]-1-propanone ethanedioate (1:1) | C22H32N2O6

3-Cyclopentyl-1-[4-(2-methoxybenzyl)-1-piperazinyl]-1-propanone ethanedioate (1:1)

  • Molecular FormulaC22H32N2O6
  • Average mass420.499 Da
  • Monoisotopic mass420.226044 Da
  • ChemSpider ID2156425

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Propanone, 3-cyclopentyl-1-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]-, ethanedioate (1:1) [ACD/Index Name]
3-Cyclopentyl-1-[4-(2-methoxybenzyl)-1-piperazinyl]-1-propanone ethanedioate (1:1) [ACD/IUPAC Name]
3-Cyclopentyl-1-[4-(2-méthoxybenzyl)-1-pipérazinyl]-1-propanone oxalate (1:1) [French] [ACD/IUPAC Name]
Ethandisäure --3-cyclopentyl-1-[4-(2-methoxybenzyl)-1-piperazinyl]-1-propanon (1:1) [German] [ACD/IUPAC Name]
1-(3-cyclopentylpropanoyl)-4-(2-methoxybenzyl)piperazine oxalate
3-Cyclopentyl-1-[4-(2-methoxy-benzyl)-piperazin-1-yl]-propan-1-one; compound with oxalic acid
3-CYCLOPENTYL-1-{4-[(2-METHOXYPHENYL)METHYL]PIPERAZIN-1-YL}PROPAN-1-ONE; OXALIC ACID

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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