2-(3-cyclopropyl-3-azabicyclo[2.1.1]hexan-4-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(3-cyclopropyl-3-azabicyclo[2.1.1]hexan-4-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-cyclopropyl-3-azabicyclo[2.1.1]hexan-4-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-cyclopropyl-3-azabicyclo[2.1.1]hexan-4-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-cyclopropyl-3-azabicyclo[2.1.1]hexan-4-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-cyclopropyl-3-azabicyclo[2.1.1]hexan-4-yl)-1H-benzimidazole-4-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC3CC2(C3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1CC1N2CC3CC2(C3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C16H18N4O/c17-14(21)11-2-1-3-12-13(11)19-15(18-12)16-6-9(7-16)8-20(16)10-4-5-10/h1-3,9-10H,4-8H2,(H2,17,21)(H,18,19)