1-[4-(1-ethylazetidin-3-yl)oxyphenyl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one

Systemtic Name: 1-[4-(1-ethylazetidin-3-yl)oxyphenyl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one Openeye Name: 1-[4-(1-ethylazetidin-3-yl)oxyphenyl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one CAS Name: 1-[4-[(1-ethyl-3-azetidinyl)oxy]phenyl]-4-[(4-fluorophenyl)methoxy]-2-pyridinone IUPAC Name: 1-[4-(1-ethylazetidin-3-yl)oxyphenyl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one Traditional Name: 1-[4-(1-ethylazetidin-3-yl)oxyphenyl]-4-(4-fluorobenzyl)oxy-2-pyridone Formula: C23H23FN2O3 MolecularWeight: 394.438723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)F

Isomeric SMILES

CCN1CC(C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O3/c1-2-25-14-22(15-25)29-20-9-7-19(8-10-20)26-12-11-21(13-23(26)27)28-16-17-3-5-18(24)6-4-17/h3-13,22H,2,14-16H2,1H3