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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-2-yl-propanenitrile Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-pyridyl)propanenitrile CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-pyridinyl)propanenitrile IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-2-ylpropanenitrile Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-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=CC=N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C#N)C2=CC=CC=N2)OC3CCCC3

InChI

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