2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)ethanenitrile

Systemtic Name: 2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)ethanenitrile Openeye Name: 2-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]acetonitrile CAS Name: 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)acetonitrile IUPAC Name: 2-(4-cyclopentyloxy-5-methoxypyridin-2-yl)acetonitrile Traditional Name: 2-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]acetonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)CC#N

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)CC#N

InChI

InChI=1S/C13H16N2O2/c1-16-13-9-15-10(6-7-14)8-12(13)17-11-4-2-3-5-11/h8-9,11H,2-6H2,1H3