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

Systemtic Name: 3-[1-[2-(5-bromanylpyridin-3-yl)ethanoyl]piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(5-bromo-3-pyridyl)acetyl]-4-piperidyl]-4-ethyl-oxazolidin-2-one CAS Name: 3-[1-[2-(5-bromo-3-pyridinyl)-1-oxoethyl]-4-piperidinyl]-4-ethyl-2-oxazolidinone IUPAC Name: 3-[1-[2-(5-bromopyridin-3-yl)acetyl]piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(5-bromo-3-pyridyl)acetyl]-4-piperidyl]-4-ethyl-oxazolidin-2-one Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=O)CC3=CC(=CN=C3)Br

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=O)CC3=CC(=CN=C3)Br

InChI

InChI=1S/C17H22BrN3O3/c1-2-14-11-24-17(23)21(14)15-3-5-20(6-4-15)16(22)8-12-7-13(18)10-19-9-12/h7,9-10,14-15H,2-6,8,11H2,1H3