N-[4-[3-[(4-cyanophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[3-[(4-cyanophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[3-[(4-cyanophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[3-(4-cyanobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-methyl-propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)N2CCCN(C2=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O2/c1-16(2)21(27)24-19-8-10-20(11-9-19)26-13-3-12-25(22(26)28)15-18-6-4-17(14-23)5-7-18/h4-11,16H,3,12-13,15H2,1-2H3,(H,24,27)