2-[[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-m-anisoylpiperazine-1-carbonyl)benzyl]isoindoline-1,3-quinone Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H25N3O5/c1-36-22-9-5-8-21(17-22)26(33)30-14-12-29(13-15-30)25(32)20-7-4-6-19(16-20)18-31-27(34)23-10-2-3-11-24(23)28(31)35/h2-11,16-17H,12-15,18H2,1H3