N-[3-(2-fluoranylphenoxy)propyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)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)NCCCOC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C21H27FN4O4/c1-15-16(20(28)25-21(24-15)26-10-13-29-14-11-26)7-8-19(27)23-9-4-12-30-18-6-3-2-5-17(18)22/h2-3,5-6H,4,7-14H2,1H3,(H,23,27)(H,24,25,28)