3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-1-azabicyclo[2.2.2]oct-2-ene Formula: C22H20FN3 MolecularWeight: 345.412703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H20FN3/c23-18-3-1-17(2-4-18)22-21(16-5-9-24-10-6-16)19(13-25-22)20-14-26-11-7-15(20)8-12-26/h1-6,9-10,13-15,25H,7-8,11-12H2