4-phenyl-3-[1-(5-pyridin-2-ylthiophen-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-phenyl-3-[1-(5-pyridin-2-ylthiophen-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-phenyl-3-[1-[5-(2-pyridyl)thiophene-2-carbonyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[oxo-[5-(2-pyridinyl)-2-thiophenyl]methyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 4-phenyl-3-[1-(5-pyridin-2-ylthiophene-2-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-phenyl-3-[1-[5-(2-pyridyl)thiophene-2-carbonyl]-4-piperidyl]oxazolidin-2-one Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)C4=CC=C(S4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C24H23N3O3S/c28-23(22-10-9-21(31-22)19-8-4-5-13-25-19)26-14-11-18(12-15-26)27-20(16-30-24(27)29)17-6-2-1-3-7-17/h1-10,13,18,20H,11-12,14-16H2