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

Systemtic Name: 3-[1-[2-(5-bromanylpyridin-3-yl)ethanoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(5-bromo-3-pyridyl)acetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[2-(5-bromo-3-pyridinyl)-1-oxoethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-[2-(5-bromopyridin-3-yl)acetyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(5-bromo-3-pyridyl)acetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)CC4=CC(=CN=C4)Br

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)CC4=CC(=CN=C4)Br

InChI

InChI=1S/C21H22BrN3O3/c22-17-10-15(12-23-13-17)11-20(26)24-8-6-18(7-9-24)25-19(14-28-21(25)27)16-4-2-1-3-5-16/h1-5,10,12-13,18-19H,6-9,11,14H2