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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H22N4O3S/c23-17(13-21-10-6-15(19-21)16-3-1-12-26-16)20-8-4-14(5-9-20)22-7-2-11-25-18(22)24/h1,3,6,10,12,14H,2,4-5,7-9,11,13H2