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

Systemtic Name: 3-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[1-(2-chloro-6-methoxy-pyridine-4-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[1-(2-chloro-6-methoxypyridine-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[1-(2-chloro-6-methoxy-isonicotinoyl)-4-piperidyl]oxazolidin-2-one Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-29-20-13-16(12-19(23)24-20)21(27)25-9-7-17(8-10-25)26-18(14-30-22(26)28)11-15-5-3-2-4-6-15/h2-6,12-13,17-18H,7-11,14H2,1H3