N-[2-(1H-benzimidazol-2-yl)ethyl]-6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-phthalimido-hexanamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H24N4O3/c28-21(24-14-13-20-25-18-10-5-6-11-19(18)26-20)12-2-1-7-15-27-22(29)16-8-3-4-9-17(16)23(27)30/h3-6,8-11H,1-2,7,12-15H2,(H,24,28)(H,25,26)