N-methyl-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-methyl-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-methyl-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC

InChI

InChI=1S/C11H13N3O/c1-8-13-9-5-3-4-6-10(9)14(8)7-11(15)12-2/h3-6H,7H2,1-2H3,(H,12,15)