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

Systemtic Name: 4-(6-methoxypyridin-2-yl)-1-phenoxy-4-pyridin-3-yl-butan-2-ol Openeye Name: 4-(6-methoxy-2-pyridyl)-1-phenoxy-4-(3-pyridyl)butan-2-ol CAS Name: 4-(6-methoxy-2-pyridinyl)-1-phenoxy-4-(3-pyridinyl)-2-butanol IUPAC Name: 4-(6-methoxypyridin-2-yl)-1-phenoxy-4-pyridin-3-ylbutan-2-ol Traditional Name: 4-(6-methoxy-2-pyridyl)-1-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)C(CC(COC2=CC=CC=C2)O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=N1)C(CC(COC2=CC=CC=C2)O)C3=CN=CC=C3

InChI

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