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

Systemtic Name: 2-(3-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1CN2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CC2(CC1CN2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C14H16N4O/c15-12(19)9-2-1-3-10-11(9)18-13(17-10)14-5-4-8(6-14)7-16-14/h1-3,8,16H,4-7H2,(H2,15,19)(H,17,18)