3-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2-chloro-6-methoxy-pyridine-4-carbonyl)-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one CAS Name: 3-[1-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-4-piperidinyl]-5-(phenoxymethyl)-2-oxazolidinone IUPAC Name: 3-[1-(2-chloro-6-methoxypyridine-4-carbonyl)piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(2-chloro-6-methoxy-isonicotinoyl)-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O5/c1-29-20-12-15(11-19(23)24-20)21(27)25-9-7-16(8-10-25)26-13-18(31-22(26)28)14-30-17-5-3-2-4-6-17/h2-6,11-12,16,18H,7-10,13-14H2,1H3