2-[3-(5-oxidanylpentyl)-3-azabicyclo[2.1.1]hexan-4-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[3-(5-oxidanylpentyl)-3-azabicyclo[2.1.1]hexan-4-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[3-(5-hydroxypentyl)-3-azabicyclo[2.1.1]hexan-4-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-(5-hydroxypentyl)-3-azabicyclo[2.1.1]hexan-4-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[3-(5-hydroxypentyl)-3-azabicyclo[2.1.1]hexan-4-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[3-(5-hydroxypentyl)-3-azabicyclo[2.1.1]hexan-4-yl]-1H-benzimidazole-4-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1(N(C2)CCCCCO)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1C2CC1(N(C2)CCCCCO)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C18H24N4O2/c19-16(24)13-5-4-6-14-15(13)21-17(20-14)18-9-12(10-18)11-22(18)7-2-1-3-8-23/h4-6,12,23H,1-3,7-11H2,(H2,19,24)(H,20,21)