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2-(2-methylphenyl)-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-isoindole-1,3-dione

2-(2-methylphenyl)-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-isoindole-1,3-dione

Systemtic Name:2-(2-methylphenyl)-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-isoindole-1,3-dione
Openeye Name:2-(o-tolyl)-5-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]isoindoline-1,3-dione
CAS Name:2-(2-methylphenyl)-5-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]isoindole-1,3-dione
IUPAC Name:2-(2-methylphenyl)-5-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]isoindole-1,3-dione
Traditional Name:5-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-2-(o-tolyl)isoindoline-1,3-quinone
Formula: C28H24N4O4
MolecularWeight: 480.51456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O


InChI

InChI=1S/C28H24N4O4/c1-17-6-2-4-8-23(17)32-26(34)20-11-10-18(16-21(20)27(32)35)25(33)30-14-12-19(13-15-30)31-24-9-5-3-7-22(24)29-28(31)36/h2-11,16,19H,12-15H2,1H3,(H,29,36)


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