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

Systemtic Name: 1-(6-methoxypyridin-2-yl)-4-phenoxy-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-(6-methoxy-2-pyridyl)-4-phenoxy-4-(3-pyridyl)butan-2-ol CAS Name: 1-(6-methoxy-2-pyridinyl)-4-phenoxy-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-(6-methoxypyridin-2-yl)-4-phenoxy-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-(6-methoxy-2-pyridyl)-4-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)CC(CC(C2=CN=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=N1)CC(CC(C2=CN=CC=C2)OC3=CC=CC=C3)O

InChI

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