1-[4-(2-methoxypyridin-3-yl)phenoxy]-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-[4-(2-methoxypyridin-3-yl)phenoxy]-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-[4-(2-methoxy-3-pyridyl)phenoxy]-4-(3-pyridyl)butan-2-ol CAS Name: 1-[4-(2-methoxy-3-pyridinyl)phenoxy]-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-[4-(2-methoxypyridin-3-yl)phenoxy]-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-[4-(2-methoxy-3-pyridyl)phenoxy]-4-(3-pyridyl)butan-2-ol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

Isomeric SMILES

COC1=C(C=CC=N1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

InChI

InChI=1S/C21H22N2O3/c1-25-21-20(5-3-13-23-21)17-7-10-19(11-8-17)26-15-18(24)9-6-16-4-2-12-22-14-16/h2-5,7-8,10-14,18,24H,6,9,15H2,1H3