2-(6-pentyl-6-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(6-pentyl-6-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(6-pentyl-6-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(6-pentyl-6-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(6-pentyl-6-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(6-amyl-6-azabicyclo[3.2.1]octan-5-yl)-1H-benzimidazole-4-carboxamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2CCCC1(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CCCCCN1CC2CCCC1(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C20H28N4O/c1-2-3-4-11-24-13-14-7-6-10-20(24,12-14)19-22-16-9-5-8-15(18(21)25)17(16)23-19/h5,8-9,14H,2-4,6-7,10-13H2,1H3,(H2,21,25)(H,22,23)