2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]ethanone

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]ethanone Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]ethanone CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]ethanone IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]ethanone Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]ethanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O4/c1-16-8-9-19(13-24-16)29-15-20-14-26(10-11-28-20)22(27)12-21-17(2)30-23(25-21)18-6-4-3-5-7-18/h3-9,13,20H,10-12,14-15H2,1-2H3