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

Systemtic Name: N-[4-[3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: N-[4-[3-[(4-methoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: N-[4-[3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: N-[4-[3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide Traditional Name: N-[4-(2-keto-3-p-anisyl-hexahydropyrimidin-1-yl)phenyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-31-23-14-8-19(9-15-23)18-27-16-5-17-28(25(27)30)22-12-10-21(11-13-22)26-24(29)20-6-3-2-4-7-20/h2-4,6-15H,5,16-18H2,1H3,(H,26,29)