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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)OC)C(CC(C2=CN=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=NC(=CC=C1)OC)C(CC(C2=CN=CC=C2)OC3=CC=CC=C3)O

InChI

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