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

Systemtic Name: 3-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2-chloro-6-methoxy-pyridine-4-carbonyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(2-chloro-6-methoxypyridine-4-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(2-chloro-6-methoxy-isonicotinoyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-28-19-12-15(11-18(22)23-19)20(26)24-9-7-16(8-10-24)25-17(13-29-21(25)27)14-5-3-2-4-6-14/h2-6,11-12,16-17H,7-10,13H2,1H3