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

Systemtic Name: 2-[2-[4-[2-(phenylmethoxymethyl)-1,3-oxazol-4-yl]phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-[2-(benzyloxymethyl)oxazol-4-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-[2-(phenylmethoxymethyl)-4-oxazolyl]phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-[2-(phenylmethoxymethyl)-1,3-oxazol-4-yl]phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-[2-(benzoxymethyl)oxazol-4-yl]phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=NC(=CO2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=NC(=CO2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C26H27N3O4/c30-25(22-7-4-12-27-15-22)16-28-13-14-32-23-10-8-21(9-11-23)24-18-33-26(29-24)19-31-17-20-5-2-1-3-6-20/h1-12,15,18,25,28,30H,13-14,16-17,19H2