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

Systemtic Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[2-[3-(2-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2N3CCCN(C3=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2N3CCCN(C3=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2/c23-18-10-2-1-7-17(18)15-25-13-6-14-26(22(25)28)20-12-4-3-11-19(20)24-21(27)16-8-5-9-16/h1-4,7,10-12,16H,5-6,8-9,13-15H2,(H,24,27)