N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-pyrrolo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-pyrrolo[2,3-c]pyridine-5-carboxamide Openeye Name: 1-methyl-N-quinuclidin-3-yl-pyrrolo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-5-pyrrolo[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methylpyrrolo[2,3-c]pyridine-5-carboxamide Traditional Name: 1-methyl-N-quinuclidin-3-yl-pyrrolo[2,3-c]pyridine-5-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC(=NC=C21)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C=CC2=CC(=NC=C21)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H20N4O/c1-19-5-2-12-8-13(17-9-15(12)19)16(21)18-14-10-20-6-3-11(14)4-7-20/h2,5,8-9,11,14H,3-4,6-7,10H2,1H3,(H,18,21)