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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-piperidin-1-yl-1H-indazole-3-carboxamide Openeye Name: 6-(1-piperidyl)-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(1-piperidinyl)-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-piperidin-1-yl-1H-indazole-3-carboxamide Traditional Name: 6-piperidino-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)C(=NN3)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)C(=NN3)C(=O)N[C@H]4CN5CCC4CC5

InChI

InChI=1S/C20H27N5O/c26-20(21-18-13-24-10-6-14(18)7-11-24)19-16-5-4-15(12-17(16)22-23-19)25-8-2-1-3-9-25/h4-5,12,14,18H,1-3,6-11,13H2,(H,21,26)(H,22,23)/t18-/m0/s1