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4-[(4-fluorophenyl)methoxy]-1-[4-(1-methylazetidin-3-yl)oxyphenyl]pyridin-2-one
4-[(4-fluorophenyl)methoxy]-1-[4-(1-methylazetidin-3-yl)oxyphenyl]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)F
Isomeric SMILES
CN1CC(C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)F
InChI
InChI=1S/C22H21FN2O3/c1-24-13-21(14-24)28-19-8-6-18(7-9-19)25-11-10-20(12-22(25)26)27-15-16-2-4-17(23)5-3-16/h2-12,21H,13-15H2,1H3
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