5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-2-(2-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-2-(2-methylphenyl)isoindole-1,3-dione Openeye Name: 5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-2-(o-tolyl)isoindoline-1,3-dione CAS Name: 5-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-(2-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-2-(2-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(4-m-anisoylpiperazine-1-carbonyl)-2-(o-tolyl)isoindoline-1,3-quinone Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H25N3O5/c1-18-6-3-4-9-24(18)31-27(34)22-11-10-20(17-23(22)28(31)35)26(33)30-14-12-29(13-15-30)25(32)19-7-5-8-21(16-19)36-2/h3-11,16-17H,12-15H2,1-2H3