N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-benzimidazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-benzimidazole-2-carboxamide Openeye Name: N-quinuclidin-3-yl-1H-benzimidazole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-benzimidazole-2-carboxamide Traditional Name: N-quinuclidin-3-yl-1H-benzimidazole-2-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H18N4O/c20-15(14-16-11-3-1-2-4-12(11)17-14)18-13-9-19-7-5-10(13)6-8-19/h1-4,10,13H,5-9H2,(H,16,17)(H,18,20)