3-(5-ethanoylthiophen-2-yl)-1-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]pyridin-2-one

Systemtic Name: 3-(5-ethanoylthiophen-2-yl)-1-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]pyridin-2-one Openeye Name: 3-(5-acetyl-2-thienyl)-1-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]pyridin-2-one CAS Name: 3-(5-acetyl-2-thiophenyl)-1-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-pyridinone IUPAC Name: 3-(5-acetylthiophen-2-yl)-1-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]pyridin-2-one Traditional Name: 3-(5-acetyl-2-thienyl)-1-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-pyridone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC=CN(C2=O)C(CN3CCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC=CN(C2=O)C(CN3CCC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-16(26)21-9-10-22(29-21)19-8-5-12-25(23(19)28)20(17-6-3-2-4-7-17)15-24-13-11-18(27)14-24/h2-10,12,18,20,27H,11,13-15H2,1H3