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3-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

3-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name:3-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
Openeye Name:3-[1-(2,1,3-benzoxadiazole-5-carbonyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one
CAS Name:3-[1-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-4-piperidinyl]-5-[(4-methoxyphenoxy)methyl]-2-oxazolidinone
IUPAC Name:3-[1-(2,1,3-benzoxadiazole-5-carbonyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
Traditional Name:3-[1-(benzofurazan-5-carbonyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one
Formula: C23H24N4O6
MolecularWeight: 452.45986
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=CC5=NON=C5C=C4


Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=CC5=NON=C5C=C4


InChI

InChI=1S/C23H24N4O6/c1-30-17-3-5-18(6-4-17)31-14-19-13-27(23(29)32-19)16-8-10-26(11-9-16)22(28)15-2-7-20-21(12-15)25-33-24-20/h2-7,12,16,19H,8-11,13-14H2,1H3


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