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

Systemtic Name: 4-[4-(6-methoxypyridin-2-yl)phenoxy]-1-pyridin-3-yl-pentan-3-ol Openeye Name: 4-[4-(6-methoxy-2-pyridyl)phenoxy]-1-(3-pyridyl)pentan-3-ol CAS Name: 4-[4-(6-methoxy-2-pyridinyl)phenoxy]-1-(3-pyridinyl)-3-pentanol IUPAC Name: 4-[4-(6-methoxypyridin-2-yl)phenoxy]-1-pyridin-3-ylpentan-3-ol Traditional Name: 4-[4-(6-methoxy-2-pyridyl)phenoxy]-1-(3-pyridyl)pentan-3-ol Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=NC(=CC=C3)OC

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=NC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-16(21(25)13-8-17-5-4-14-23-15-17)27-19-11-9-18(10-12-19)20-6-3-7-22(24-20)26-2/h3-7,9-12,14-16,21,25H,8,13H2,1-2H3