3-[1-(6-bromanylpyridin-2-yl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(6-bromanylpyridin-2-yl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(6-bromopyridine-2-carbonyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one CAS Name: 3-[1-[(6-bromo-2-pyridinyl)-oxomethyl]-4-piperidinyl]-5-[(4-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-[1-(6-bromopyridine-2-carbonyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-(6-bromopicolinoyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one Formula: C22H24BrN3O5 MolecularWeight: 490.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=NC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=NC(=CC=C4)Br

InChI

InChI=1S/C22H24BrN3O5/c1-29-16-5-7-17(8-6-16)30-14-18-13-26(22(28)31-18)15-9-11-25(12-10-15)21(27)19-3-2-4-20(23)24-19/h2-8,15,18H,9-14H2,1H3