3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-3-yl-propanenitrile

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-3-yl-propanenitrile Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3-pyridyl)propanenitrile CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-pyridinyl)propanenitrile IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-3-ylpropanenitrile Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3-pyridyl)propionitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C#N)C2=CN=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C#N)C2=CN=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H22N2O2/c1-23-19-9-8-15(12-20(19)24-18-6-2-3-7-18)11-17(13-21)16-5-4-10-22-14-16/h4-5,8-10,12,14,17-18H,2-3,6-7,11H2,1H3