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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2=CC=C(C=C2)OCCC(CCC3=CN=CC=C3)O)OC

Isomeric SMILES

COC1=NC(=NC=C1C2=CC=C(C=C2)OCCC(CCC3=CN=CC=C3)O)OC

InChI

InChI=1S/C22H25N3O4/c1-27-21-20(15-24-22(25-21)28-2)17-6-9-19(10-7-17)29-13-11-18(26)8-5-16-4-3-12-23-14-16/h3-4,6-7,9-10,12,14-15,18,26H,5,8,11,13H2,1-2H3