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

Systemtic Name: 2-[2-[4-[2-(methoxymethyl)-1,3-oxazol-4-yl]phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-[2-(methoxymethyl)oxazol-4-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-[2-(methoxymethyl)-4-oxazolyl]phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-[2-(methoxymethyl)-1,3-oxazol-4-yl]phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-[2-(methoxymethyl)oxazol-4-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=CO1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

Isomeric SMILES

COCC1=NC(=CO1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

InChI

InChI=1S/C20H23N3O4/c1-25-14-20-23-18(13-27-20)15-4-6-17(7-5-15)26-10-9-22-12-19(24)16-3-2-8-21-11-16/h2-8,11,13,19,22,24H,9-10,12,14H2,1H3