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

Systemtic Name: 4-(phenylmethyl)-3-[1-[2-(3-thiophen-2-ylpyrazol-1-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[1-[2-[3-(2-thienyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[1-oxo-2-(3-thiophen-2-yl-1-pyrazolyl)ethyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[1-[2-(3-thiophen-2-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[1-[2-[3-(2-thienyl)pyrazol-1-yl]acetyl]-4-piperidyl]oxazolidin-2-one Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=O)CN4C=CC(=N4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=O)CN4C=CC(=N4)C5=CC=CS5

InChI

InChI=1S/C24H26N4O3S/c29-23(16-27-13-10-21(25-27)22-7-4-14-32-22)26-11-8-19(9-12-26)28-20(17-31-24(28)30)15-18-5-2-1-3-6-18/h1-7,10,13-14,19-20H,8-9,11-12,15-17H2