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

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

Systemtic Name:2-[2-[4-(2-ethyl-1,3-oxazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol
Openeye Name:2-[2-[4-(2-ethyloxazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol
CAS Name:2-[2-[4-(2-ethyl-4-oxazolyl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol
IUPAC Name:2-[2-[4-(2-ethyl-1,3-oxazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol
Traditional Name:2-[2-[4-(2-ethyloxazol-4-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CO1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O


Isomeric SMILES

CCC1=NC(=CO1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O


InChI

InChI=1S/C20H23N3O3/c1-2-20-23-18(14-26-20)15-5-7-17(8-6-15)25-11-10-22-13-19(24)16-4-3-9-21-12-16/h3-9,12,14,19,22,24H,2,10-11,13H2,1H3


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