3-[3-oxidanylidene-6-[[(6-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione

Systemtic Name: 3-[3-oxidanylidene-6-[[(6-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione Openeye Name: 3-[1-oxo-5-[[(6-phenoxy-1H-benzimidazol-2-yl)amino]methyl]isoindolin-2-yl]piperidine-2,6-dione CAS Name: 3-[3-oxo-6-[[(6-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione IUPAC Name: 3-[3-oxo-6-[[(6-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione Traditional Name: 3-[1-keto-5-[[(6-phenoxy-1H-benzimidazol-2-yl)amino]methyl]isoindolin-2-yl]piperidine-2,6-quinone Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)CNC4=NC5=C(N4)C=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)CNC4=NC5=C(N4)C=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C27H23N5O4/c33-24-11-10-23(25(34)31-24)32-15-17-12-16(6-8-20(17)26(32)35)14-28-27-29-21-9-7-19(13-22(21)30-27)36-18-4-2-1-3-5-18/h1-9,12-13,23H,10-11,14-15H2,(H2,28,29,30)(H,31,33,34)