N-[2-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-5-methyl-phenyl]benzamide

Systemtic Name: N-[2-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-5-methyl-phenyl]benzamide Openeye Name: N-[2-[3-[(4-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-5-methyl-phenyl]benzamide CAS Name: N-[2-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-5-methylphenyl]benzamide IUPAC Name: N-[2-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-5-methylphenyl]benzamide Traditional Name: N-[2-[3-(4-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]-5-methyl-phenyl]benzamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4

InChI

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