N-(1H-benzimidazol-2-yl)-2-oxidanylidene-azepane-1-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-oxidanylidene-azepane-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-oxo-azepane-1-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-oxo-1-azepanecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-oxoazepane-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-keto-azepane-1-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(=O)N(CC1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H16N4O2/c19-12-8-2-1-5-9-18(12)14(20)17-13-15-10-6-3-4-7-11(10)16-13/h3-4,6-7H,1-2,5,8-9H2,(H2,15,16,17,20)