N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide Traditional Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-2-keto-3H-benzimidazole-1-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC(=O)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC2CC(CC1N2)NC(=O)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H18N4O2/c20-14(17-11-7-9-5-6-10(8-11)16-9)19-13-4-2-1-3-12(13)18-15(19)21/h1-4,9-11,16H,5-8H2,(H,17,20)(H,18,21)