2-[2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenoxy]ethylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C24H24N4O3/c29-22(20-7-4-12-25-16-20)17-26-13-14-30-21-10-8-18(9-11-21)15-23-27-28-24(31-23)19-5-2-1-3-6-19/h1-12,16,22,26,29H,13-15,17H2