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

Systemtic Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=NN=CO3)O

Isomeric SMILES

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=NN=CO3)O

InChI

InChI=1S/C17H18N4O3/c22-16(14-2-1-7-18-10-14)11-19-8-9-23-15-5-3-13(4-6-15)17-21-20-12-24-17/h1-7,10,12,16,19,22H,8-9,11H2