5-(4-phenylpiperazin-1-yl)carbonyl-2-pyridin-2-yl-isoindole-1,3-dione

Systemtic Name: 5-(4-phenylpiperazin-1-yl)carbonyl-2-pyridin-2-yl-isoindole-1,3-dione Openeye Name: 5-(4-phenylpiperazine-1-carbonyl)-2-(2-pyridyl)isoindoline-1,3-dione CAS Name: 5-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-(2-pyridinyl)isoindole-1,3-dione IUPAC Name: 5-(4-phenylpiperazine-1-carbonyl)-2-pyridin-2-ylisoindole-1,3-dione Traditional Name: 5-(4-phenylpiperazine-1-carbonyl)-2-(2-pyridyl)isoindoline-1,3-quinone Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=N5

InChI

InChI=1S/C24H20N4O3/c29-22(27-14-12-26(13-15-27)18-6-2-1-3-7-18)17-9-10-19-20(16-17)24(31)28(23(19)30)21-8-4-5-11-25-21/h1-11,16H,12-15H2