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

Systemtic Name: 4-(2,4-dimethoxypyrimidin-5-yl)-1-phenoxy-4-pyridin-3-yl-butan-2-ol Openeye Name: 4-(2,4-dimethoxypyrimidin-5-yl)-1-phenoxy-4-(3-pyridyl)butan-2-ol CAS Name: 4-(2,4-dimethoxy-5-pyrimidinyl)-1-phenoxy-4-(3-pyridinyl)-2-butanol IUPAC Name: 4-(2,4-dimethoxypyrimidin-5-yl)-1-phenoxy-4-pyridin-3-ylbutan-2-ol Traditional Name: 4-(2,4-dimethoxypyrimidin-5-yl)-1-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=C1C(CC(COC2=CC=CC=C2)O)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC=C1C(CC(COC2=CC=CC=C2)O)C3=CN=CC=C3)OC

InChI

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