5-[4-[(2R)-5-[2,6-bis(fluoranyl)phenyl]-3,4-dihydro-2H-pyrrol-2-yl]-3-fluoranyl-phenyl]-2-(1-methylcyclopentyl)oxy-pyridine

Systemtic Name: 5-[4-[(2R)-5-[2,6-bis(fluoranyl)phenyl]-3,4-dihydro-2H-pyrrol-2-yl]-3-fluoranyl-phenyl]-2-(1-methylcyclopentyl)oxy-pyridine Openeye Name: 5-[4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]-3-fluoro-phenyl]-2-(1-methylcyclopentoxy)pyridine CAS Name: 5-[4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]-3-fluorophenyl]-2-(1-methylcyclopentyl)oxypyridine IUPAC Name: 5-[4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]-3-fluorophenyl]-2-(1-methylcyclopentyl)oxypyridine Traditional Name: 5-[4-[(2R)-5-(2,6-difluorophenyl)-1-pyrrolin-2-yl]-3-fluoro-phenyl]-2-(1-methylcyclopentoxy)pyridine Formula: C27H25F3N2O MolecularWeight: 450.49541

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OC2=NC=C(C=C2)C3=CC(=C(C=C3)C4CCC(=N4)C5=C(C=CC=C5F)F)F

Isomeric SMILES

CC1(CCCC1)OC2=NC=C(C=C2)C3=CC(=C(C=C3)[C@H]4CCC(=N4)C5=C(C=CC=C5F)F)F

InChI

InChI=1S/C27H25F3N2O/c1-27(13-2-3-14-27)33-25-12-8-18(16-31-25)17-7-9-19(22(30)15-17)23-10-11-24(32-23)26-20(28)5-4-6-21(26)29/h4-9,12,15-16,23H,2-3,10-11,13-14H2,1H3/t23-/m1/s1