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

Systemtic Name: 4-butyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-butyl-3-[1-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 4-butyl-3-[1-[1-oxo-2-[3-(3-pyridinyl)-1-pyrazolyl]ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-butyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-butyl-3-[1-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CCCCC1COC(=O)N1C2CCN(CC2)C(=O)CN3C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H29N5O3/c1-2-3-6-19-16-30-22(29)27(19)18-7-11-25(12-8-18)21(28)15-26-13-9-20(24-26)17-5-4-10-23-14-17/h4-5,9-10,13-14,18-19H,2-3,6-8,11-12,15-16H2,1H3