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

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

Systemtic Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-bromophenyl)-1-methyl-pyrrole-2-carboxamide
Openeye Name:5-(3-bromophenyl)-1-methyl-N-quinuclidin-3-yl-pyrrole-2-carboxamide
CAS Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-bromophenyl)-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-bromophenyl)-1-methylpyrrole-2-carboxamide
Traditional Name:5-(3-bromophenyl)-1-methyl-N-quinuclidin-3-yl-pyrrole-2-carboxamide
Formula: C19H22BrN3O
MolecularWeight: 388.30148
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)NC2CN3CCC2CC3)C4=CC(=CC=C4)Br


Isomeric SMILES

CN1C(=CC=C1C(=O)NC2CN3CCC2CC3)C4=CC(=CC=C4)Br


InChI

InChI=1S/C19H22BrN3O/c1-22-17(14-3-2-4-15(20)11-14)5-6-18(22)19(24)21-16-12-23-9-7-13(16)8-10-23/h2-6,11,13,16H,7-10,12H2,1H3,(H,21,24)


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