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

Systemtic Name: N-[4-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-3-(p-tolylmethyl)hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-3-(4-methylbenzyl)hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20-8-10-22(11-9-20)19-28-16-5-17-29(26(28)31)24-14-12-23(13-15-24)27-25(30)18-21-6-3-2-4-7-21/h2-4,6-15H,5,16-19H2,1H3,(H,27,30)