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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-14-16-7-3-4-8-17(16)21(27)25(14)13-20(26)22-11-12-24-15(2)23-18-9-5-6-10-19(18)24/h3-10H,1,11-13H2,2H3,(H,22,26)