3-[1-(2-bromanyl-4,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(2-bromanyl-4,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2-bromo-4,5-dimethoxy-benzoyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one CAS Name: 3-[1-[(2-bromo-4,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-5-[(4-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-[1-(2-bromo-4,5-dimethoxybenzoyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-(2-bromo-4,5-dimethoxy-benzoyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one Formula: C25H29BrN2O7 MolecularWeight: 549.41096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4Br)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4Br)OC)OC

InChI

InChI=1S/C25H29BrN2O7/c1-31-17-4-6-18(7-5-17)34-15-19-14-28(25(30)35-19)16-8-10-27(11-9-16)24(29)20-12-22(32-2)23(33-3)13-21(20)26/h4-7,12-13,16,19H,8-11,14-15H2,1-3H3