N-(1H-benzimidazol-2-yl)-2-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-methyl-propionamide Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)C(=O)NC1=NC2=CC=CC=C2N1

InChI

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