N-[3-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[3-[(4-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[3-(4-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O2/c26-21-12-10-20(11-13-21)18-28-14-5-15-29(25(28)31)23-9-4-8-22(17-23)27-24(30)16-19-6-2-1-3-7-19/h1-4,6-13,17H,5,14-16,18H2,(H,27,30)