3-(4-oxidanylidenepentan-2-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(4-oxidanylidenepentan-2-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1-methyl-3-oxo-butyl)-1H-benzimidazol-2-one CAS Name: 3-(4-oxopentan-2-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(4-oxopentan-2-yl)-1H-benzimidazol-2-one Traditional Name: 3-(3-keto-1-methyl-butyl)-1H-benzimidazol-2-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)N1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(CC(=O)C)N1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H14N2O2/c1-8(7-9(2)15)14-11-6-4-3-5-10(11)13-12(14)16/h3-6,8H,7H2,1-2H3,(H,13,16)