N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-cyclohexyl-1H-indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-cyclohexyl-1H-indazole-3-carboxamide Openeye Name: 6-cyclohexyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-cyclohexyl-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-cyclohexyl-1H-indazole-3-carboxamide Traditional Name: 6-cyclohexyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C21H28N4O MolecularWeight: 352.47322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)C(=NN3)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)C(=NN3)C(=O)N[C@H]4CN5CCC4CC5

InChI

InChI=1S/C21H28N4O/c26-21(22-19-13-25-10-8-15(19)9-11-25)20-17-7-6-16(12-18(17)23-24-20)14-4-2-1-3-5-14/h6-7,12,14-15,19H,1-5,8-11,13H2,(H,22,26)(H,23,24)/t19-/m0/s1