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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenoxy-1H-indazole-3-carboxamide Openeye Name: 5-phenoxy-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenoxy-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenoxy-1H-indazole-3-carboxamide Traditional Name: 5-phenoxy-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NNC4=C3C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NNC4=C3C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C21H22N4O2/c26-21(22-19-13-25-10-8-14(19)9-11-25)20-17-12-16(6-7-18(17)23-24-20)27-15-4-2-1-3-5-15/h1-7,12,14,19H,8-11,13H2,(H,22,26)(H,23,24)/t19-/m0/s1