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

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

Systemtic Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-cyanophenyl)-1H-pyrrole-2-carboxamide
Openeye Name:5-(2-cyanophenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide
CAS Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-cyanophenyl)-1H-pyrrole-2-carboxamide
IUPAC Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-cyanophenyl)-1H-pyrrole-2-carboxamide
Traditional Name:5-(2-cyanophenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide
Formula: C19H20N4O
MolecularWeight: 320.3883
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(N3)C4=CC=CC=C4C#N


Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(N3)C4=CC=CC=C4C#N


InChI

InChI=1S/C19H20N4O/c20-11-14-3-1-2-4-15(14)16-5-6-17(21-16)19(24)22-18-12-23-9-7-13(18)8-10-23/h1-6,13,18,21H,7-10,12H2,(H,22,24)


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