N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H24N4O4/c33-24(16-31-14-12-17(13-15-31)32-23-11-4-3-9-21(23)30-28(32)36)29-22-10-5-8-20-25(22)27(35)19-7-2-1-6-18(19)26(20)34/h1-11,17H,12-16H2,(H,29,33)(H,30,36)