2-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-4-oxo-butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-oxobutyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxobutyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-[4-(1H-benzimidazol-2-yl)piperidino]-4-keto-butyl]benzo[de]isoquinoline-1,3-quinone Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C28H26N4O3/c33-24(31-16-13-19(14-17-31)26-29-22-10-1-2-11-23(22)30-26)12-5-15-32-27(34)20-8-3-6-18-7-4-9-21(25(18)20)28(32)35/h1-4,6-11,19H,5,12-17H2,(H,29,30)