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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-propanenitrile Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)propanenitrile CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylpropanenitrile IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylpropanenitrile Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-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=CC=NC=C2)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-23-19-7-6-15(13-20(19)24-18-4-2-3-5-18)12-17(14-21)16-8-10-22-11-9-16/h6-11,13,17-18H,2-5,12H2,1H3