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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC=C(C=C1)C2=CC(=C(C=C2)C3CCC(=N3)C4=C(C=CC=C4F)F)F

Isomeric SMILES

CCC(CC)OC1=NC=C(C=C1)C2=CC(=C(C=C2)[C@H]3CCC(=N3)C4=C(C=CC=C4F)F)F

InChI

InChI=1S/C26H25F3N2O/c1-3-18(4-2)32-25-13-9-17(15-30-25)16-8-10-19(22(29)14-16)23-11-12-24(31-23)26-20(27)6-5-7-21(26)28/h5-10,13-15,18,23H,3-4,11-12H2,1-2H3/t23-/m1/s1