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

Systemtic Name: N-[4-[3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[3-[(3-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[3-(3-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c26-21-9-4-8-20(16-21)18-28-14-5-15-29(25(28)31)23-12-10-22(11-13-23)27-24(30)17-19-6-2-1-3-7-19/h1-4,6-13,16H,5,14-15,17-18H2,(H,27,30)