1-[4-(6-methoxypyridin-2-yl)phenoxy]-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-[4-(6-methoxypyridin-2-yl)phenoxy]-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-[4-(6-methoxy-2-pyridyl)phenoxy]-4-(3-pyridyl)butan-2-ol CAS Name: 1-[4-(6-methoxy-2-pyridinyl)phenoxy]-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-[4-(6-methoxypyridin-2-yl)phenoxy]-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-[4-(6-methoxy-2-pyridyl)phenoxy]-4-(3-pyridyl)butan-2-ol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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