3-[3-[3-(3-oxidanylpyridin-4-yl)propoxy]pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[3-[3-(3-oxidanylpyridin-4-yl)propoxy]pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[3-[3-(3-hydroxy-4-pyridyl)propoxy]-2-pyridyl]oxy]benzonitrile CAS Name: 3-[[3-[3-(3-hydroxy-4-pyridinyl)propoxy]-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-[3-[3-(3-hydroxypyridin-4-yl)propoxy]pyridin-2-yl]oxybenzonitrile Traditional Name: 3-[[3-[3-(3-hydroxy-4-pyridyl)propoxy]-2-pyridyl]oxy]benzonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3)O)C#N

InChI

InChI=1S/C20H17N3O3/c21-13-15-4-1-6-17(12-15)26-20-19(7-2-9-23-20)25-11-3-5-16-8-10-22-14-18(16)24/h1-2,4,6-10,12,14,24H,3,5,11H2