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

Systemtic Name: 2-[3-(5-methoxypentyl)-3-azabicyclo[2.1.1]hexan-4-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[3-(5-methoxypentyl)-3-azabicyclo[2.1.1]hexan-4-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-(5-methoxypentyl)-3-azabicyclo[2.1.1]hexan-4-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[3-(5-methoxypentyl)-3-azabicyclo[2.1.1]hexan-4-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[3-(5-methoxypentyl)-3-azabicyclo[2.1.1]hexan-4-yl]-1H-benzimidazole-4-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCN1CC2CC1(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

COCCCCCN1CC2CC1(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C19H26N4O2/c1-25-9-4-2-3-8-23-12-13-10-19(23,11-13)18-21-15-7-5-6-14(17(20)24)16(15)22-18/h5-7,13H,2-4,8-12H2,1H3,(H2,20,24)(H,21,22)