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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromanyl-1-propyl-pyrrole-2-carboxamide Openeye Name: 4-bromo-1-propyl-N-quinuclidin-3-yl-pyrrole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromo-1-propyl-2-pyrrolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromo-1-propylpyrrole-2-carboxamide Traditional Name: 4-bromo-1-propyl-N-quinuclidin-3-yl-pyrrole-2-carboxamide Formula: C15H22BrN3O MolecularWeight: 340.25868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NC2CN3CCC2CC3)Br

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NC2CN3CCC2CC3)Br

InChI

InChI=1S/C15H22BrN3O/c1-2-5-19-9-12(16)8-14(19)15(20)17-13-10-18-6-3-11(13)4-7-18/h8-9,11,13H,2-7,10H2,1H3,(H,17,20)