4-(2,4-dimethoxypyrimidin-5-yl)-1-phenoxy-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: 4-(2,4-dimethoxypyrimidin-5-yl)-1-phenoxy-1-pyridin-3-yl-pentan-3-ol Openeye Name: 4-(2,4-dimethoxypyrimidin-5-yl)-1-phenoxy-1-(3-pyridyl)pentan-3-ol CAS Name: 4-(2,4-dimethoxy-5-pyrimidinyl)-1-phenoxy-1-(3-pyridinyl)-3-pentanol IUPAC Name: 4-(2,4-dimethoxypyrimidin-5-yl)-1-phenoxy-1-pyridin-3-ylpentan-3-ol Traditional Name: 4-(2,4-dimethoxypyrimidin-5-yl)-1-phenoxy-1-(3-pyridyl)pentan-3-ol Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(N=C1OC)OC)C(CC(C2=CN=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CN=C(N=C1OC)OC)C(CC(C2=CN=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C22H25N3O4/c1-15(18-14-24-22(28-3)25-21(18)27-2)19(26)12-20(16-8-7-11-23-13-16)29-17-9-5-4-6-10-17/h4-11,13-15,19-20,26H,12H2,1-3H3