1-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-[4-(4-methoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-(4-p-anisoylpiperidino)ethyl]-2-pyridone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H22N2O4/c1-26-17-7-5-15(6-8-17)20(25)16-9-12-21(13-10-16)19(24)14-22-11-3-2-4-18(22)23/h2-8,11,16H,9-10,12-14H2,1H3