3-(2-cyclopentyl-7-methoxy-1-benzofuran-3-yl)-2-pyridin-3-yl-propanenitrile

Systemtic Name: 3-(2-cyclopentyl-7-methoxy-1-benzofuran-3-yl)-2-pyridin-3-yl-propanenitrile Openeye Name: 3-(2-cyclopentyl-7-methoxy-benzofuran-3-yl)-2-(3-pyridyl)propanenitrile CAS Name: 3-(2-cyclopentyl-7-methoxy-3-benzofuranyl)-2-(3-pyridinyl)propanenitrile IUPAC Name: 3-(2-cyclopentyl-7-methoxy-1-benzofuran-3-yl)-2-pyridin-3-ylpropanenitrile Traditional Name: 3-(2-cyclopentyl-7-methoxy-benzofuran-3-yl)-2-(3-pyridyl)propionitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2CC(C#N)C3=CN=CC=C3)C4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2CC(C#N)C3=CN=CC=C3)C4CCCC4

InChI

InChI=1S/C22H22N2O2/c1-25-20-10-4-9-18-19(12-17(13-23)16-8-5-11-24-14-16)21(26-22(18)20)15-6-2-3-7-15/h4-5,8-11,14-15,17H,2-3,6-7,12H2,1H3