2-[2-[4-(1,3-oxazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[2-[4-(1,3-oxazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-(4-oxazol-4-ylphenoxy)ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(4-oxazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(1,3-oxazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-(4-oxazol-4-ylphenoxy)ethylamino]-1-(3-pyridyl)ethanol Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=COC=N3)O

Isomeric SMILES

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=COC=N3)O

InChI

InChI=1S/C18H19N3O3/c22-18(15-2-1-7-19-10-15)11-20-8-9-24-16-5-3-14(4-6-16)17-12-23-13-21-17/h1-7,10,12-13,18,20,22H,8-9,11H2