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

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

Isomeric SMILES

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

InChI

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