IUPAC Name: | cyclopentyl(piperazin-1-yl)methanonehydrochloride |
Description: | 1-(Cyclopentylcarbonyl)piperazine Hydrochloride can be used as PDE4 inhibitors for various pharmaceutical applications. |
Molecular Weight: | 218.72 + (36.46) |
Molecular Formula: | C10H18N2O·HCl |
Canonical SMILES: | C1CCC(C1)C(=O)N2CCNCC2.Cl |
InChI: | InChI=1S/C10H18N2O.ClH/c13-10(9-3-1-2-4-9)12-7-5-11-6-8-12/h9,11H,1-8H21H |
InChI Key: | PRYOEVWKMIZZJG-UHFFFAOYSA-N |
References: | Zhang, Y., et.al. WIPO WO2016034134 A1, (2016). |
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