2-(3-ethyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(3-ethyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-ethyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-ethyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-ethyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-ethyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2CCC1(N2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CCC1CC2CCC1(N2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C16H20N4O/c1-2-9-8-10-6-7-16(9,20-10)15-18-12-5-3-4-11(14(17)21)13(12)19-15/h3-5,9-10,20H,2,6-8H2,1H3,(H2,17,21)(H,18,19)