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

Systemtic Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-(4-methylphenyl)benzamide Openeye Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-N-(p-tolyl)benzamide CAS Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[3-(4-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]-N-(p-tolyl)benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCN(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCN(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-18-6-12-22(13-7-18)27-24(30)20-4-2-5-23(16-20)29-15-3-14-28(25(29)31)17-19-8-10-21(26)11-9-19/h2,4-13,16H,3,14-15,17H2,1H3,(H,27,30)