N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-methyl-5-pyridin-2-yl-pyrrole-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-methyl-5-pyridin-2-yl-pyrrole-2-carboxamide Openeye Name: 1-methyl-5-(2-pyridyl)-N-[(3R)-quinuclidin-3-yl]pyrrole-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-methyl-5-(2-pyridinyl)-2-pyrrolecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-methyl-5-pyridin-2-ylpyrrole-2-carboxamide Traditional Name: 1-methyl-5-(2-pyridyl)-N-[(3R)-quinuclidin-3-yl]pyrrole-2-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)NC2CN3CCC2CC3)C4=CC=CC=N4

Isomeric SMILES

CN1C(=CC=C1C(=O)N[C@H]2CN3CCC2CC3)C4=CC=CC=N4

InChI

InChI=1S/C18H22N4O/c1-21-16(14-4-2-3-9-19-14)5-6-17(21)18(23)20-15-12-22-10-7-13(15)8-11-22/h2-6,9,13,15H,7-8,10-12H2,1H3,(H,20,23)/t15-/m0/s1