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

Systemtic Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[3-[(2-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[3-(2-cyanobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-methoxy-benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4C#N

InChI

InChI=1S/C26H24N4O3/c1-33-24-10-5-4-9-23(24)25(31)28-21-11-13-22(14-12-21)30-16-6-15-29(26(30)32)18-20-8-3-2-7-19(20)17-27/h2-5,7-14H,6,15-16,18H2,1H3,(H,28,31)