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1-Cyclopentyl-N-[5-(4-morpholinyl)pentyl]-6-oxo-3-piperidinecarboxamide

ChemSpider ID: 22131091
Molecular Formula: C₂₀H₃₅N₃O₃
Average mass: 365.510193 Da
Monoisotopic mass: 365.267853 Da
Systematic name

1-Cyclopentyl-N-[5-(4-morpholinyl)pentyl]-6-oxo-3-piperidinecarboxamide
SMILES and InChIs

SMILES:

C1CCC(C1)N2CC(CCC2=O)C(=O)NCCCCCN3CCOCC3 Copied

Std. InChI:

InChI=1S/C20H35N3O3/c24-19-9-8-17(16-23(19)18-6-2-3-7-18)20(25)21-10-4-1-5-11-22-12-14-26-15-13-22/h17-18H,1-16H2,(H,21,25) Copied

Std. InChIKey:

QNWHSTGVPFQKEE-UHFFFAOYSA-N Copied
Cite this record
CSID:22131091, http://www.chemspider.com/Chemical-Structure.22131091.html (accessed 10:34, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1-cyclopentyl-N-[5-(4-morpholinyl)pentyl]-6-oxo-3-piperidinecarboxamide

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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