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

Systemtic Name: 2-[(1S,4R)-3-cyclobutyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(1S,4R)-3-cyclobutyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[(1S,4R)-3-cyclobutyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(1S,4R)-3-cyclobutyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[(1S,4R)-3-cyclobutyl-3-azabicyclo[2.2.1]heptan-4-yl]-1H-benzimidazole-4-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CC3CCC2(C3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1CC(C1)N2C[C@H]3CC[C@@]2(C3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C18H22N4O/c19-16(23)13-5-2-6-14-15(13)21-17(20-14)18-8-7-11(9-18)10-22(18)12-3-1-4-12/h2,5-6,11-12H,1,3-4,7-10H2,(H2,19,23)(H,20,21)/t11-,18+/m0/s1