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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-fluorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-fluorophenyl)methyl]-N-methylpropanamide Traditional Name: N-(3-fluorobenzyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C17H20FN3O2 MolecularWeight: 317.358003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CC2=CC(=CC=C2)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CC2=CC(=CC=C2)F

InChI

InChI=1S/C17H20FN3O2/c1-11-15(17(23)20-12(2)19-11)7-8-16(22)21(3)10-13-5-4-6-14(18)9-13/h4-6,9H,7-8,10H2,1-3H3,(H,19,20,23)