5-(2-methylpentanoyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-methylpentanoyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-methylpentanoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2-methyl-1-oxopentyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-methylpentanoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-methylpentanoyl)-1,3-dihydrobenzimidazol-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCCC(C)C(=O)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C13H16N2O2/c1-3-4-8(2)12(16)9-5-6-10-11(7-9)15-13(17)14-10/h5-8H,3-4H2,1-2H3,(H2,14,15,17)