3-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2-chloro-6-methoxy-pyridine-4-carbonyl)-4-piperidyl]-4-ethyl-oxazolidin-2-one CAS Name: 3-[1-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-4-piperidinyl]-4-ethyl-2-oxazolidinone IUPAC Name: 3-[1-(2-chloro-6-methoxypyridine-4-carbonyl)piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(2-chloro-6-methoxy-isonicotinoyl)-4-piperidyl]-4-ethyl-oxazolidin-2-one Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC

InChI

InChI=1S/C17H22ClN3O4/c1-3-12-10-25-17(23)21(12)13-4-6-20(7-5-13)16(22)11-8-14(18)19-15(9-11)24-2/h8-9,12-13H,3-7,10H2,1-2H3