2-[2-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[3-(2-methoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[3-(2-methoxybenzoyl)piperidin-1-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(3-o-anisoylpiperidino)ethyl]isoindoline-1,3-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O5/c1-30-19-11-5-4-10-18(19)21(27)15-7-6-12-24(13-15)20(26)14-25-22(28)16-8-2-3-9-17(16)23(25)29/h2-5,8-11,15H,6-7,12-14H2,1H3