3-hexyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: 3-hexyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-hexyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-benzimidazole-1-carboxamide CAS Name: 3-hexyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-hexyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-hexyl-2-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzimidazole-1-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C22H32N4O2/c1-3-4-5-8-13-25-19-9-6-7-10-20(19)26(22(25)28)21(27)23-16-14-17-11-12-18(15-16)24(17)2/h6-7,9-10,16-18H,3-5,8,11-15H2,1-2H3,(H,23,27)