N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[3-(3,5-dimethoxybenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-phenyl-acetamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-33-24-15-21(16-25(18-24)34-2)19-29-13-6-14-30(27(29)32)23-11-9-22(10-12-23)28-26(31)17-20-7-4-3-5-8-20/h3-5,7-12,15-16,18H,6,13-14,17,19H2,1-2H3,(H,28,31)