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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

InChI

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