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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)CC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C26H24N4O3/c27-17-20-7-4-5-8-21(20)18-29-15-6-16-30(26(29)32)23-13-11-22(12-14-23)28-25(31)19-33-24-9-2-1-3-10-24/h1-5,7-14H,6,15-16,18-19H2,(H,28,31)