2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-2-phthalimido-acetamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N4O4/c32-24(18-31-26(34)20-10-4-5-11-21(20)27(31)35)28-23-13-7-6-12-22(23)25(33)30-16-14-29(15-17-30)19-8-2-1-3-9-19/h1-13H,14-18H2,(H,28,32)