2-(4-azabicyclo[3.2.0]heptan-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-azabicyclo[3.2.0]heptan-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-azabicyclo[3.2.0]heptan-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-azabicyclo[3.2.0]heptan-3-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-azabicyclo[3.2.0]heptan-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-azabicyclo[3.2.0]heptan-3-yl)-1H-benzimidazole-4-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CC(N2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CC2C1CC(N2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

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