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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclobutanecarboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclobutanecarboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclobutanecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclobutanecarboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cyclobutanecarboxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C12H13N3O2/c16-11(7-2-1-3-7)13-8-4-5-9-10(6-8)15-12(17)14-9/h4-7H,1-3H2,(H,13,16)(H2,14,15,17)