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

Systemtic Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[3-(2-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-4-methoxy-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCN(C3=O)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCN(C3=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O3/c1-32-20-13-11-18(12-14-20)24(30)27-22-9-4-5-10-23(22)29-16-6-15-28(25(29)31)17-19-7-2-3-8-21(19)26/h2-5,7-14H,6,15-17H2,1H3,(H,27,30)