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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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