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

Systemtic Name: 2-(7-cyclopropyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(7-cyclopropyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(7-cyclopropyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(7-cyclopropyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(7-cyclopropyl-7-azabicyclo[2.2.1]heptan-4-yl)-1H-benzimidazole-4-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3CCC2(CC3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1CC1N2C3CCC2(CC3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C17H20N4O/c18-15(22)12-2-1-3-13-14(12)20-16(19-13)17-8-6-11(7-9-17)21(17)10-4-5-10/h1-3,10-11H,4-9H2,(H2,18,22)(H,19,20)