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

Systemtic Name: 3,5-dimethoxy-N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide Traditional Name: N-[4-(2-keto-3-m-anisyl-hexahydropyrimidin-1-yl)phenyl]-3,5-dimethoxy-benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-33-23-7-4-6-19(14-23)18-29-12-5-13-30(27(29)32)22-10-8-21(9-11-22)28-26(31)20-15-24(34-2)17-25(16-20)35-3/h4,6-11,14-17H,5,12-13,18H2,1-3H3,(H,28,31)