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

Systemtic Name: N-[2-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-5-methyl-phenyl]-2-methoxy-benzamide Openeye Name: N-[2-[3-[(4-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-5-methyl-phenyl]-2-methoxy-benzamide CAS Name: N-[2-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-5-methylphenyl]-2-methoxybenzamide IUPAC Name: N-[2-[3-[(4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-5-methylphenyl]-2-methoxybenzamide Traditional Name: N-[2-[3-(4-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]-5-methyl-phenyl]-2-methoxy-benzamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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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=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H26FN3O3/c1-18-8-13-23(22(16-18)28-25(31)21-6-3-4-7-24(21)33-2)30-15-5-14-29(26(30)32)17-19-9-11-20(27)12-10-19/h3-4,6-13,16H,5,14-15,17H2,1-2H3,(H,28,31)