N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C11H13N3O2/c1-2-3-10(15)12-7-4-5-8-9(6-7)14-11(16)13-8/h4-6H,2-3H2,1H3,(H,12,15)(H2,13,14,16)