1-[3-(4-methoxyphenyl)carbonylpyridin-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[3-(4-methoxyphenyl)carbonylpyridin-2-yl]pyrrolidin-2-one Openeye Name: 1-[3-(4-methoxybenzoyl)-2-pyridyl]pyrrolidin-2-one CAS Name: 1-[3-[(4-methoxyphenyl)-oxomethyl]-2-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[3-(4-methoxybenzoyl)pyridin-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-p-anisoyl-2-pyridyl)-2-pyrrolidone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)N3CCCC3=O

InChI

InChI=1S/C17H16N2O3/c1-22-13-8-6-12(7-9-13)16(21)14-4-2-10-18-17(14)19-11-3-5-15(19)20/h2,4,6-10H,3,5,11H2,1H3