5-methyl-3-[1-[2-(3-thiophen-2-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-methyl-3-[1-[2-(3-thiophen-2-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-methyl-3-[1-[2-[3-(2-thienyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 5-methyl-3-[1-[1-oxo-2-(3-thiophen-2-yl-1-pyrazolyl)ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-methyl-3-[1-[2-(3-thiophen-2-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-methyl-3-[1-[2-[3-(2-thienyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=CS4

Isomeric SMILES

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H22N4O3S/c1-13-11-22(18(24)25-13)14-4-7-20(8-5-14)17(23)12-21-9-6-15(19-21)16-3-2-10-26-16/h2-3,6,9-10,13-14H,4-5,7-8,11-12H2,1H3