6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-8-methyl-8-azabicyclo[3.2.1]oct-6-ene

Systemtic Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-8-methyl-8-azabicyclo[3.2.1]oct-6-ene Openeye Name: 6-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-8-methyl-8-azabicyclo[3.2.1]oct-6-ene CAS Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-8-methyl-8-azabicyclo[3.2.1]oct-6-ene IUPAC Name: 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-8-methyl-8-azabicyclo[3.2.1]oct-6-ene Traditional Name: 6-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-8-methyl-8-azabicyclo[3.2.1]oct-6-ene Formula: C23H22FN3 MolecularWeight: 359.439283

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C(=C2)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C2CCCC1C(=C2)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H22FN3/c1-27-18-3-2-4-21(27)19(13-18)20-14-26-23(16-5-7-17(24)8-6-16)22(20)15-9-11-25-12-10-15/h5-14,18,21,26H,2-4H2,1H3