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

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(4-m-anisoylpiperazino)ethyl]isoindoline-1,3-quinone Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O5/c1-30-16-6-4-5-15(13-16)20(27)24-11-9-23(10-12-24)19(26)14-25-21(28)17-7-2-3-8-18(17)22(25)29/h2-8,13H,9-12,14H2,1H3