3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one CAS Name: 3-[1-[1H-indazol-3-yl(oxo)methyl]-4-piperidinyl]-5-[(4-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-[1-(1H-indazole-3-carbonyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O5/c1-31-17-6-8-18(9-7-17)32-15-19-14-28(24(30)33-19)16-10-12-27(13-11-16)23(29)22-20-4-2-3-5-21(20)25-26-22/h2-9,16,19H,10-15H2,1H3,(H,25,26)