1-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]-N-[(3-fluoro-4-methyl-phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]-N-[(3-fluoro-4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]-N-[(3-fluoro-4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-1-[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]isonipecotamide Formula: C22H27FN4O3 MolecularWeight: 414.473183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)CC3=C(NC(=NC3=O)C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)CC3=C(NC(=NC3=O)C)C)F

InChI

InChI=1S/C22H27FN4O3/c1-13-4-5-16(10-19(13)23)12-24-21(29)17-6-8-27(9-7-17)20(28)11-18-14(2)25-15(3)26-22(18)30/h4-5,10,17H,6-9,11-12H2,1-3H3,(H,24,29)(H,25,26,30)