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

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

Isomeric SMILES

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

InChI

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