N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-1-methyl-indazole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-1-methyl-indazole-3-carboxamide Openeye Name: 1-methyl-N-(quinuclidin-3-ylmethyl)indazole-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-1-methyl-3-indazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-1-methylindazole-3-carboxamide Traditional Name: 1-methyl-N-(quinuclidin-3-ylmethyl)indazole-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NCC3CN4CCC3CC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NCC3CN4CCC3CC4

InChI

InChI=1S/C17H22N4O/c1-20-15-5-3-2-4-14(15)16(19-20)17(22)18-10-13-11-21-8-6-12(13)7-9-21/h2-5,12-13H,6-11H2,1H3,(H,18,22)