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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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