2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]-N-phenyl-acetamide Formula: C25H20FN3O2 MolecularWeight: 413.443603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O2/c26-21-13-11-20(12-14-21)23-15-24(30)28(18-27-23)17-25(31)29(22-9-5-2-6-10-22)16-19-7-3-1-4-8-19/h1-15,18H,16-17H2