N-[4-(1H-benzimidazol-2-yl)phenyl]-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-cyclohexyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-cyclohexyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-cyclohexyl-1,3-diketo-isoindoline-5-carboxamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H24N4O3/c33-26(29-19-13-10-17(11-14-19)25-30-23-8-4-5-9-24(23)31-25)18-12-15-21-22(16-18)28(35)32(27(21)34)20-6-2-1-3-7-20/h4-5,8-16,20H,1-3,6-7H2,(H,29,33)(H,30,31)