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

Systemtic Name: 4-ethyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-ethyl-3-[1-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 4-ethyl-3-[1-[1-oxo-2-[3-(3-pyridinyl)-1-pyrazolyl]ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-ethyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-ethyl-3-[1-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H25N5O3/c1-2-16-14-28-20(27)25(16)17-5-9-23(10-6-17)19(26)13-24-11-7-18(22-24)15-4-3-8-21-12-15/h3-4,7-8,11-12,16-17H,2,5-6,9-10,13-14H2,1H3