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

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-(4-p-anisoylpiperazino)ethyl]-2-pyridone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H21N3O4/c1-26-16-7-5-15(6-8-16)19(25)21-12-10-20(11-13-21)18(24)14-22-9-3-2-4-17(22)23/h2-9H,10-14H2,1H3