2-[3-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-[(2-chloro-4-fluoro-phenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cyclopentylacetamide IUPAC Name: 2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(2-chloro-4-fluoro-benzyl)-2-keto-hexahydropyrimidin-1-yl]-N-cyclopentyl-acetamide Formula: C18H23ClFN3O2 MolecularWeight: 367.845523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCCN(C2=O)CC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCCN(C2=O)CC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H23ClFN3O2/c19-16-10-14(20)7-6-13(16)11-22-8-3-9-23(18(22)25)12-17(24)21-15-4-1-2-5-15/h6-7,10,15H,1-5,8-9,11-12H2,(H,21,24)