2-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(4-methoxybenzoyl)-1-piperidyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-p-anisoylpiperidino)ethyl]isoindoline-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O4/c1-29-18-8-6-16(7-9-18)21(26)17-10-12-24(13-11-17)14-15-25-22(27)19-4-2-3-5-20(19)23(25)28/h2-9,17H,10-15H2,1H3