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

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-pyridin-2-yl-isoindole-1,3-dione Openeye Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-(2-pyridyl)isoindoline-1,3-dione CAS Name: 5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-(2-pyridinyl)isoindole-1,3-dione IUPAC Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-pyridin-2-ylisoindole-1,3-dione Traditional Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-(2-pyridyl)isoindoline-1,3-quinone Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=N5

InChI

InChI=1S/C25H22N4O4/c1-33-19-8-6-18(7-9-19)27-12-14-28(15-13-27)23(30)17-5-10-20-21(16-17)25(32)29(24(20)31)22-4-2-3-11-26-22/h2-11,16H,12-15H2,1H3