N-(5,6-dimethyl-1H-benzimidazol-4-yl)ethanamide

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-4-yl)ethanamide Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-4-yl)acetamide CAS Name: N-(5,6-dimethyl-1H-benzimidazol-4-yl)acetamide IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-4-yl)acetamide Traditional Name: N-(5,6-dimethyl-1H-benzimidazol-4-yl)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NC(=O)C)N=CN2

Isomeric SMILES

CC1=CC2=C(C(=C1C)NC(=O)C)N=CN2

InChI

InChI=1S/C11H13N3O/c1-6-4-9-11(13-5-12-9)10(7(6)2)14-8(3)15/h4-5H,1-3H3,(H,12,13)(H,14,15)