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

Systemtic Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-cyclohexyl-benzamide Openeye Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-N-cyclohexyl-benzamide CAS Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cyclohexylbenzamide IUPAC Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cyclohexylbenzamide Traditional Name: 3-[3-(4-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]-N-cyclohexyl-benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3CCCN(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3CCCN(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c25-20-12-10-18(11-13-20)17-27-14-5-15-28(24(27)30)22-9-4-6-19(16-22)23(29)26-21-7-2-1-3-8-21/h4,6,9-13,16,21H,1-3,5,7-8,14-15,17H2,(H,26,29)