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

Systemtic Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-methylpropanamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[2-[3-(2-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-methyl-propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC=C1N2CCCN(C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC=C1N2CCCN(C2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15(2)20(26)23-18-10-5-6-11-19(18)25-13-7-12-24(21(25)27)14-16-8-3-4-9-17(16)22/h3-6,8-11,15H,7,12-14H2,1-2H3,(H,23,26)