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

Systemtic Name: 1-[4-(2,4-dimethoxypyrimidin-5-yl)phenoxy]-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-[4-(2,4-dimethoxypyrimidin-5-yl)phenoxy]-4-(3-pyridyl)butan-2-ol CAS Name: 1-[4-(2,4-dimethoxy-5-pyrimidinyl)phenoxy]-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-[4-(2,4-dimethoxypyrimidin-5-yl)phenoxy]-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-[4-(2,4-dimethoxypyrimidin-5-yl)phenoxy]-4-(3-pyridyl)butan-2-ol Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-26-20-19(13-23-21(24-20)27-2)16-6-9-18(10-7-16)28-14-17(25)8-5-15-4-3-11-22-12-15/h3-4,6-7,9-13,17,25H,5,8,14H2,1-2H3