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

Systemtic Name: 1-[4-(1-cyclobutylazetidin-3-yl)oxyphenyl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one Openeye Name: 1-[4-(1-cyclobutylazetidin-3-yl)oxyphenyl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one CAS Name: 1-[4-[(1-cyclobutyl-3-azetidinyl)oxy]phenyl]-4-[(4-fluorophenyl)methoxy]-2-pyridinone IUPAC Name: 1-[4-(1-cyclobutylazetidin-3-yl)oxyphenyl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one Traditional Name: 1-[4-(1-cyclobutylazetidin-3-yl)oxyphenyl]-4-(4-fluorobenzyl)oxy-2-pyridone Formula: C25H25FN2O3 MolecularWeight: 420.476003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CC(C2)OC3=CC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=C(C=C5)F

Isomeric SMILES

C1CC(C1)N2CC(C2)OC3=CC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C25H25FN2O3/c26-19-6-4-18(5-7-19)17-30-23-12-13-28(25(29)14-23)21-8-10-22(11-9-21)31-24-15-27(16-24)20-2-1-3-20/h4-14,20,24H,1-3,15-17H2