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

Systemtic Name: 5-phenyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-phenyl-3-[1-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[1-oxo-2-[3-(3-pyridinyl)-1-pyrazolyl]ethyl]-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: 5-phenyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-phenyl-3-[1-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)C3=CC=CC=C3)C(=O)CN4C=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)C3=CC=CC=C3)C(=O)CN4C=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C24H25N5O3/c30-23(17-28-14-10-21(26-28)19-7-4-11-25-15-19)27-12-8-20(9-13-27)29-16-22(32-24(29)31)18-5-2-1-3-6-18/h1-7,10-11,14-15,20,22H,8-9,12-13,16-17H2