3-[3-[(3-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[3-[(3-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-(3-methylphenyl)benzamide Openeye Name: 3-[3-[(3-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-N-(m-tolyl)benzamide CAS Name: 3-[3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-(3-methylphenyl)benzamide Traditional Name: 3-[3-(3-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]-N-(m-tolyl)benzamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCN(C3=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCN(C3=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C25H24FN3O2/c1-18-6-2-10-22(14-18)27-24(30)20-8-4-11-23(16-20)29-13-5-12-28(25(29)31)17-19-7-3-9-21(26)15-19/h2-4,6-11,14-16H,5,12-13,17H2,1H3,(H,27,30)