2-[(1S,4R)-3-cyclohexyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[(1S,4R)-3-cyclohexyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(1S,4R)-3-cyclohexyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[(1S,4R)-3-cyclohexyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(1S,4R)-3-cyclohexyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[(1S,4R)-3-cyclohexyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3CCC2(C3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1CCC(CC1)N2C[C@H]3CC[C@@]2(C3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C20H26N4O/c21-18(25)15-7-4-8-16-17(15)23-19(22-16)20-10-9-13(11-20)12-24(20)14-5-2-1-3-6-14/h4,7-8,13-14H,1-3,5-6,9-12H2,(H2,21,25)(H,22,23)/t13-,20+/m0/s1