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2-(6-cyclopentyloxy-5-methoxy-pyridin-2-yl)ethanenitrile

2-(6-cyclopentyloxy-5-methoxy-pyridin-2-yl)ethanenitrile

Systemtic Name:2-(6-cyclopentyloxy-5-methoxy-pyridin-2-yl)ethanenitrile
Openeye Name:2-[6-(cyclopentoxy)-5-methoxy-2-pyridyl]acetonitrile
CAS Name:2-(6-cyclopentyloxy-5-methoxy-2-pyridinyl)acetonitrile
IUPAC Name:2-(6-cyclopentyloxy-5-methoxypyridin-2-yl)acetonitrile
Traditional Name:2-[6-(cyclopentoxy)-5-methoxy-2-pyridyl]acetonitrile
Formula: C13H16N2O2
MolecularWeight: 232.27834
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)CC#N)OC2CCCC2


Isomeric SMILES

COC1=C(N=C(C=C1)CC#N)OC2CCCC2


InChI

InChI=1S/C13H16N2O2/c1-16-12-7-6-10(8-9-14)15-13(12)17-11-4-2-3-5-11/h6-7,11H,2-5,8H2,1H3


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