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

Systemtic Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-phenyl-benzamide Openeye Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-N-phenyl-benzamide CAS Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-phenylbenzamide IUPAC Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-phenylbenzamide Traditional Name: 3-[3-(4-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]-N-phenyl-benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c25-20-12-10-18(11-13-20)17-27-14-5-15-28(24(27)30)22-9-4-6-19(16-22)23(29)26-21-7-2-1-3-8-21/h1-4,6-13,16H,5,14-15,17H2,(H,26,29)