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N-(6-butoxypyridin-3-yl)-2-cyclopentyl-ethanamide

N-(6-butoxypyridin-3-yl)-2-cyclopentyl-ethanamide

Systemtic Name:N-(6-butoxypyridin-3-yl)-2-cyclopentyl-ethanamide
Openeye Name:N-(6-butoxy-3-pyridyl)-2-cyclopentyl-acetamide
CAS Name:N-(6-butoxy-3-pyridinyl)-2-cyclopentylacetamide
IUPAC Name:N-(6-butoxypyridin-3-yl)-2-cyclopentylacetamide
Traditional Name:N-(6-butoxy-3-pyridyl)-2-cyclopentyl-acetamide
Formula: C16H24N2O2
MolecularWeight: 276.37396
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1)NC(=O)CC2CCCC2


Isomeric SMILES

CCCCOC1=NC=C(C=C1)NC(=O)CC2CCCC2


InChI

InChI=1S/C16H24N2O2/c1-2-3-10-20-16-9-8-14(12-17-16)18-15(19)11-13-6-4-5-7-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,18,19)


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