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N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name:N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
Openeye Name:N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide
IUPAC Name:N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide
Traditional Name:N-(3-fluoro-4-methoxy-benzyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-propionamide
Formula: C21H27FN4O4
MolecularWeight: 418.461883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC3=CC(=C(C=C3)OC)F


Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC3=CC(=C(C=C3)OC)F


InChI

InChI=1S/C21H27FN4O4/c1-14-16(20(28)24-21(23-14)26-8-10-30-11-9-26)5-7-19(27)25(2)13-15-4-6-18(29-3)17(22)12-15/h4,6,12H,5,7-11,13H2,1-3H3,(H,23,24,28)


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