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

Systemtic Name: 5-[4-[(2R)-5-[2,6-bis(fluoranyl)phenyl]-3,4-dihydro-2H-pyrrol-2-yl]-3-fluoranyl-phenyl]-2-(2,2-dimethylpropoxy)pyridine Openeye Name: 5-[4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]-3-fluoro-phenyl]-2-(2,2-dimethylpropoxy)pyridine CAS Name: 5-[4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]-3-fluorophenyl]-2-(2,2-dimethylpropoxy)pyridine IUPAC Name: 5-[4-[(2R)-5-(2,6-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]-3-fluorophenyl]-2-(2,2-dimethylpropoxy)pyridine Traditional Name: 5-[4-[(2R)-5-(2,6-difluorophenyl)-1-pyrrolin-2-yl]-3-fluoro-phenyl]-2-neopentyloxy-pyridine Formula: C26H25F3N2O MolecularWeight: 438.48471

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=NC=C(C=C1)C2=CC(=C(C=C2)C3CCC(=N3)C4=C(C=CC=C4F)F)F

Isomeric SMILES

CC(C)(C)COC1=NC=C(C=C1)C2=CC(=C(C=C2)[C@H]3CCC(=N3)C4=C(C=CC=C4F)F)F

InChI

InChI=1S/C26H25F3N2O/c1-26(2,3)15-32-24-12-8-17(14-30-24)16-7-9-18(21(29)13-16)22-10-11-23(31-22)25-19(27)5-4-6-20(25)28/h4-9,12-14,22H,10-11,15H2,1-3H3/t22-/m1/s1