N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide Formula: C12H16BrN3O MolecularWeight: 298.17894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C12H16BrN3O/c13-9-5-10(14-6-9)12(17)15-11-7-16-3-1-8(11)2-4-16/h5-6,8,11,14H,1-4,7H2,(H,15,17)