N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H21N5O2/c1-14-22-15-7-3-4-8-16(15)24(14)12-11-21-19(26)13-25-18-10-6-5-9-17(18)23(2)20(25)27/h3-10H,11-13H2,1-2H3,(H,21,26)