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

Systemtic Name: 2-(3-cyclopentyl-3-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-cyclopentyl-3-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-cyclopentyl-3-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-cyclopentyl-3-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-cyclopentyl-3-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3CCC2(C3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1CCC(C1)N2CC3CCC2(C3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C19H24N4O/c20-17(24)14-6-3-7-15-16(14)22-18(21-15)19-9-8-12(10-19)11-23(19)13-4-1-2-5-13/h3,6-7,12-13H,1-2,4-5,8-11H2,(H2,20,24)(H,21,22)