3-[1-[2-(5-bromanylpyridin-3-yl)ethanoyl]piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[2-(5-bromanylpyridin-3-yl)ethanoyl]piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(5-bromo-3-pyridyl)acetyl]-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one CAS Name: 3-[1-[2-(5-bromo-3-pyridinyl)-1-oxoethyl]-4-piperidinyl]-5-(phenoxymethyl)-2-oxazolidinone IUPAC Name: 3-[1-[2-(5-bromopyridin-3-yl)acetyl]piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(5-bromo-3-pyridyl)acetyl]-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=O)CC4=CC(=CN=C4)Br

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=O)CC4=CC(=CN=C4)Br

InChI

InChI=1S/C22H24BrN3O4/c23-17-10-16(12-24-13-17)11-21(27)25-8-6-18(7-9-25)26-14-20(30-22(26)28)15-29-19-4-2-1-3-5-19/h1-5,10,12-13,18,20H,6-9,11,14-15H2