N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(oxan-4-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(oxan-4-yl)-1H-indazole-3-carboxamide Openeye Name: N-[(3R)-quinuclidin-3-yl]-5-tetrahydropyran-4-yl-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(4-oxanyl)-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(oxan-4-yl)-1H-indazole-3-carboxamide Traditional Name: N-[(3R)-quinuclidin-3-yl]-5-tetrahydropyran-4-yl-1H-indazole-3-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C5CCOCC5

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NNC4=C3C=C(C=C4)C5CCOCC5

InChI

InChI=1S/C20H26N4O2/c25-20(21-18-12-24-7-3-14(18)4-8-24)19-16-11-15(1-2-17(16)22-23-19)13-5-9-26-10-6-13/h1-2,11,13-14,18H,3-10,12H2,(H,21,25)(H,22,23)/t18-/m0/s1