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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-pyridin-2-yl-1H-pyrrole-2-carboxamide Openeye Name: 5-(2-pyridyl)-N-[(3R)-quinuclidin-3-yl]-1H-pyrrole-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(2-pyridinyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-pyridin-2-yl-1H-pyrrole-2-carboxamide Traditional Name: 5-(2-pyridyl)-N-[(3R)-quinuclidin-3-yl]-1H-pyrrole-2-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(N3)C4=CC=CC=N4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(N3)C4=CC=CC=N4

InChI

InChI=1S/C17H20N4O/c22-17(20-16-11-21-9-6-12(16)7-10-21)15-5-4-14(19-15)13-3-1-2-8-18-13/h1-5,8,12,16,19H,6-7,9-11H2,(H,20,22)/t16-/m0/s1