3-(4-ethanoylphenyl)-1-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]pyridin-2-one

Systemtic Name: 3-(4-ethanoylphenyl)-1-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]pyridin-2-one Openeye Name: 3-(4-acetylphenyl)-1-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]pyridin-2-one CAS Name: 3-(4-acetylphenyl)-1-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-pyridinone IUPAC Name: 3-(4-acetylphenyl)-1-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]pyridin-2-one Traditional Name: 3-(4-acetylphenyl)-1-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-pyridone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18(28)19-9-11-20(12-10-19)23-8-5-14-27(25(23)30)24(21-6-3-2-4-7-21)17-26-15-13-22(29)16-26/h2-12,14,22,24,29H,13,15-17H2,1H3