2-(3-oxidanyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(3-oxidanyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(CC1N2)O)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CC2(C(CC1N2)O)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C14H16N4O2/c15-12(20)8-2-1-3-9-11(8)17-13(16-9)14-5-4-7(18-14)6-10(14)19/h1-3,7,10,18-19H,4-6H2,(H2,15,20)(H,16,17)