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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CN=C(N=C3OC)OC

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CN=C(N=C3OC)OC

InChI

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