2-(1H-benzimidazol-2-yl)-2,4-dimethyl-pentan-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2,4-dimethyl-pentan-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-2,4-dimethyl-pentan-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-2,4-dimethyl-3-pentanone IUPAC Name: 2-(1H-benzimidazol-2-yl)-2,4-dimethylpentan-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-2,4-dimethyl-pentan-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)(C)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)C(=O)C(C)(C)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C14H18N2O/c1-9(2)12(17)14(3,4)13-15-10-7-5-6-8-11(10)16-13/h5-9H,1-4H3,(H,15,16)