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

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

Systemtic Name:N-[2-[3-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-5-methyl-phenyl]-2-methoxy-benzamide
Openeye Name:N-[2-[3-[(2-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-5-methyl-phenyl]-2-methoxy-benzamide
CAS Name:N-[2-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-5-methylphenyl]-2-methoxybenzamide
IUPAC Name:N-[2-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-5-methylphenyl]-2-methoxybenzamide
Traditional Name:N-[2-[3-(2-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=CC=C3F)NC(=O)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)CC3=CC=CC=C3F)NC(=O)C4=CC=CC=C4OC


InChI

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


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