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

Systemtic Name: N-[3-[3-[(4-cyanophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[3-[(4-cyanophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[3-(4-cyanobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c27-18-21-10-12-22(13-11-21)19-29-14-5-15-30(26(29)32)24-9-4-8-23(17-24)28-25(31)16-20-6-2-1-3-7-20/h1-4,6-13,17H,5,14-16,19H2,(H,28,31)