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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-methyl-5-pyridin-3-yl-pyrrole-2-carboxamide Openeye Name: 1-methyl-5-(3-pyridyl)-N-[(3R)-quinuclidin-3-yl]pyrrole-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-methyl-5-(3-pyridinyl)-2-pyrrolecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-methyl-5-pyridin-3-ylpyrrole-2-carboxamide Traditional Name: 1-methyl-5-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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