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

Systemtic Name: 4-[(4-fluorophenyl)methoxy]-1-[4-(1-propan-2-ylazetidin-3-yl)oxyphenyl]pyridin-2-one Openeye Name: 4-[(4-fluorophenyl)methoxy]-1-[4-(1-isopropylazetidin-3-yl)oxyphenyl]pyridin-2-one CAS Name: 4-[(4-fluorophenyl)methoxy]-1-[4-[(1-propan-2-yl-3-azetidinyl)oxy]phenyl]-2-pyridinone IUPAC Name: 4-[(4-fluorophenyl)methoxy]-1-[4-(1-propan-2-ylazetidin-3-yl)oxyphenyl]pyridin-2-one Traditional Name: 4-(4-fluorobenzyl)oxy-1-[4-(1-isopropylazetidin-3-yl)oxyphenyl]-2-pyridone Formula: C24H25FN2O3 MolecularWeight: 408.465303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)N1CC(C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN2O3/c1-17(2)26-14-23(15-26)30-21-9-7-20(8-10-21)27-12-11-22(13-24(27)28)29-16-18-3-5-19(25)6-4-18/h3-13,17,23H,14-16H2,1-2H3