2-(3-cyclopropyl-3-azabicyclo[2.2.2]octan-4-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(3-cyclopropyl-3-azabicyclo[2.2.2]octan-4-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-cyclopropyl-3-azabicyclo[2.2.2]octan-4-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-cyclopropyl-3-azabicyclo[2.2.2]octan-4-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-cyclopropyl-3-azabicyclo[2.2.2]octan-4-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-cyclopropyl-3-azabicyclo[2.2.2]octan-4-yl)-1H-benzimidazole-4-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC3CCC2(CC3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1CC1N2CC3CCC2(CC3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C18H22N4O/c19-16(23)13-2-1-3-14-15(13)21-17(20-14)18-8-6-11(7-9-18)10-22(18)12-4-5-12/h1-3,11-12H,4-10H2,(H2,19,23)(H,20,21)