N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C19H19N5O2/c1-12-20-14-6-4-5-7-15(14)24(12)11-18(25)21-13-8-9-16-17(10-13)23(3)19(26)22(16)2/h4-10H,11H2,1-3H3,(H,21,25)