2-(1-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CC2(CCN(C1)C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C15H18N4O/c16-13(20)10-3-1-4-11-12(10)18-14(17-11)15-5-2-7-19(9-15)8-6-15/h1,3-4H,2,5-9H2,(H2,16,20)(H,17,18)