1-(benzimidazol-1-yl)-2-methyl-pentan-1-one

Systemtic Name: 1-(benzimidazol-1-yl)-2-methyl-pentan-1-one Openeye Name: 1-(benzimidazol-1-yl)-2-methyl-pentan-1-one CAS Name: 1-(1-benzimidazolyl)-2-methyl-1-pentanone IUPAC Name: 1-(benzimidazol-1-yl)-2-methylpentan-1-one Traditional Name: 1-(benzimidazol-1-yl)-2-methyl-pentan-1-one Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1C=NC2=CC=CC=C21

Isomeric SMILES

CCCC(C)C(=O)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O/c1-3-6-10(2)13(16)15-9-14-11-7-4-5-8-12(11)15/h4-5,7-10H,3,6H2,1-2H3