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

Systemtic Name: 2-(3-butyl-3-azabicyclo[2.1.1]hexan-4-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-butyl-3-azabicyclo[2.1.1]hexan-4-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-butyl-3-azabicyclo[2.1.1]hexan-4-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-butyl-3-azabicyclo[2.1.1]hexan-4-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-butyl-3-azabicyclo[2.1.1]hexan-4-yl)-1H-benzimidazole-4-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2CC1(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CCCCN1CC2CC1(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C17H22N4O/c1-2-3-7-21-10-11-8-17(21,9-11)16-19-13-6-4-5-12(15(18)22)14(13)20-16/h4-6,11H,2-3,7-10H2,1H3,(H2,18,22)(H,19,20)