3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-8-azabicyclo[3.2.1]oct-3-ene Formula: C22H20FN3 MolecularWeight: 345.412703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2C=C(CC1N2)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

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