2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phthalimido-acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O3/c1-13-22-16-8-4-5-9-17(16)23(13)11-10-21-18(25)12-24-19(26)14-6-2-3-7-15(14)20(24)27/h2-9H,10-12H2,1H3,(H,21,25)