3,5-dimethoxy-N-[2-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: N-[2-(3-benzyl-2-oxo-hexahydropyrimidin-1-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[2-[2-oxo-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(3-benzyl-2-keto-hexahydropyrimidin-1-yl)phenyl]-3,5-dimethoxy-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCN(C3=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCN(C3=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-32-21-15-20(16-22(17-21)33-2)25(30)27-23-11-6-7-12-24(23)29-14-8-13-28(26(29)31)18-19-9-4-3-5-10-19/h3-7,9-12,15-17H,8,13-14,18H2,1-2H3,(H,27,30)