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5-[1-(2-ethanoyl-4-fluoranyl-phenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione

5-[1-(2-ethanoyl-4-fluoranyl-phenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name:5-[1-(2-ethanoyl-4-fluoranyl-phenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:5-[1-[2-(2-acetyl-4-fluoro-phenoxy)ethyl]-3-(methylamino)propyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:5-[1-(2-acetyl-4-fluorophenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:5-[1-(2-acetyl-4-fluorophenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:5-[1-[2-(2-acetyl-4-fluoro-phenoxy)ethyl]-3-(methylamino)propyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C20H26FN3O4
MolecularWeight: 391.436543
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)F)OCCC(CCNC)C2=CN(C(=O)N(C2=O)C)C


Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)F)OCCC(CCNC)C2=CN(C(=O)N(C2=O)C)C


InChI

InChI=1S/C20H26FN3O4/c1-13(25)16-11-15(21)5-6-18(16)28-10-8-14(7-9-22-2)17-12-23(3)20(27)24(4)19(17)26/h5-6,11-12,14,22H,7-10H2,1-4H3


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