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

Systemtic Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: N-[4-[3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide Traditional Name: N-[4-[3-(3,5-dimethoxybenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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