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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H22FN3/c1-27-19-6-7-20(27)13-17(12-19)21-14-26-23(16-2-4-18(24)5-3-16)22(21)15-8-10-25-11-9-15/h2-5,8-12,14,19-20,26H,6-7,13H2,1H3