N-(1-azabicyclo[3.2.1]octan-3-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3H-benzimidazole-5-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

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