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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-cyclopentyl-1H-indazole-3-carboxamide Openeye Name: 6-cyclopentyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-cyclopentyl-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-cyclopentyl-1H-indazole-3-carboxamide Traditional Name: 6-cyclopentyl-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)C(=NN3)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)C(=NN3)C(=O)N[C@H]4CN5CCC4CC5

InChI

InChI=1S/C20H26N4O/c25-20(21-18-12-24-9-7-14(18)8-10-24)19-16-6-5-15(11-17(16)22-23-19)13-3-1-2-4-13/h5-6,11,13-14,18H,1-4,7-10,12H2,(H,21,25)(H,22,23)/t18-/m0/s1