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

Systemtic Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-cyclopentyl-benzamide Openeye Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-N-cyclopentyl-benzamide CAS Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cyclopentylbenzamide IUPAC Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cyclopentylbenzamide Traditional Name: 3-[3-(4-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]-N-cyclopentyl-benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCN(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCN(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-19-11-9-17(10-12-19)16-26-13-4-14-27(23(26)29)21-8-3-5-18(15-21)22(28)25-20-6-1-2-7-20/h3,5,8-12,15,20H,1-2,4,6-7,13-14,16H2,(H,25,28)