1-pyridin-3-yl-4-(4-pyrimidin-5-ylphenoxy)pentan-3-ol

Systemtic Name: 1-pyridin-3-yl-4-(4-pyrimidin-5-ylphenoxy)pentan-3-ol Openeye Name: 1-(3-pyridyl)-4-(4-pyrimidin-5-ylphenoxy)pentan-3-ol CAS Name: 1-(3-pyridinyl)-4-[4-(5-pyrimidinyl)phenoxy]-3-pentanol IUPAC Name: 1-pyridin-3-yl-4-(4-pyrimidin-5-ylphenoxy)pentan-3-ol Traditional Name: 1-(3-pyridyl)-4-[4-(5-pyrimidyl)phenoxy]pentan-3-ol Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-15(20(24)9-4-16-3-2-10-21-11-16)25-19-7-5-17(6-8-19)18-12-22-14-23-13-18/h2-3,5-8,10-15,20,24H,4,9H2,1H3