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

Systemtic Name: 5-[4-[(2R)-5-[2,6-bis(fluoranyl)phenyl]-3,4-dihydro-2H-pyrrol-2-yl]-3-fluoranyl-phenyl]-2-(cyclobutylmethoxy)pyridine Openeye Name: 2-(cyclobutylmethoxy)-5-[4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]-3-fluoro-phenyl]pyridine CAS Name: 2-(cyclobutylmethoxy)-5-[4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]-3-fluorophenyl]pyridine IUPAC Name: 2-(cyclobutylmethoxy)-5-[4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]-3-fluorophenyl]pyridine Traditional Name: 2-(cyclobutylmethoxy)-5-[4-[(2R)-5-(2,6-difluorophenyl)-1-pyrrolin-2-yl]-3-fluoro-phenyl]pyridine Formula: C26H23F3N2O MolecularWeight: 436.46883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=NC=C(C=C2)C3=CC(=C(C=C3)C4CCC(=N4)C5=C(C=CC=C5F)F)F

Isomeric SMILES

C1CC(C1)COC2=NC=C(C=C2)C3=CC(=C(C=C3)[C@H]4CCC(=N4)C5=C(C=CC=C5F)F)F

InChI

InChI=1S/C26H23F3N2O/c27-20-5-2-6-21(28)26(20)24-11-10-23(31-24)19-9-7-17(13-22(19)29)18-8-12-25(30-14-18)32-15-16-3-1-4-16/h2,5-9,12-14,16,23H,1,3-4,10-11,15H2/t23-/m1/s1