N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-morpholin-4-yl-1H-indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-morpholin-4-yl-1H-indazole-3-carboxamide Openeye Name: 6-morpholino-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(4-morpholinyl)-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-morpholin-4-yl-1H-indazole-3-carboxamide Traditional Name: 6-morpholino-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NNC4=C3C=CC(=C4)N5CCOCC5

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NNC4=C3C=CC(=C4)N5CCOCC5

InChI

InChI=1S/C19H25N5O2/c25-19(20-17-12-23-5-3-13(17)4-6-23)18-15-2-1-14(11-16(15)21-22-18)24-7-9-26-10-8-24/h1-2,11,13,17H,3-10,12H2,(H,20,25)(H,21,22)/t17-/m0/s1