2-[[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]benzyl]isoindoline-1,3-quinone Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H24N4O3/c33-26(31-15-5-6-20(17-31)25-29-23-9-3-4-10-24(23)30-25)19-13-11-18(12-14-19)16-32-27(34)21-7-1-2-8-22(21)28(32)35/h1-4,7-14,20H,5-6,15-17H2,(H,29,30)