N-(1H-benzimidazol-2-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3,3-dimethyl-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-3,3-dimethylbutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3,3-dimethyl-butyramide Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-13(2,3)8-11(17)16-12-14-9-6-4-5-7-10(9)15-12/h4-7H,8H2,1-3H3,(H2,14,15,16,17)