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

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C22H29FN4O3 MolecularWeight: 416.489063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29FN4O3/c1-14(2)20(16-4-6-17(23)7-5-16)25-19(28)9-8-18-15(3)24-22(26-21(18)29)27-10-12-30-13-11-27/h4-7,14,20H,8-13H2,1-3H3,(H,25,28)(H,24,26,29)