2-[5-methoxy-4-(3-phenylpropoxy)pyridin-2-yl]ethanenitrile

Systemtic Name: 2-[5-methoxy-4-(3-phenylpropoxy)pyridin-2-yl]ethanenitrile Openeye Name: 2-[5-methoxy-4-(3-phenylpropoxy)-2-pyridyl]acetonitrile CAS Name: 2-[5-methoxy-4-(3-phenylpropoxy)-2-pyridinyl]acetonitrile IUPAC Name: 2-[5-methoxy-4-(3-phenylpropoxy)pyridin-2-yl]acetonitrile Traditional Name: 2-[5-methoxy-4-(3-phenylpropoxy)-2-pyridyl]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OCCCC2=CC=CC=C2)CC#N

Isomeric SMILES

COC1=CN=C(C=C1OCCCC2=CC=CC=C2)CC#N

InChI

InChI=1S/C17H18N2O2/c1-20-17-13-19-15(9-10-18)12-16(17)21-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,12-13H,5,8-9,11H2,1H3