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

Systemtic Name: N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-methylbenzamide Traditional Name: N-[4-(2-keto-3-o-anisyl-hexahydropyrimidin-1-yl)phenyl]-2-methyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O3/c1-19-8-3-5-10-23(19)25(30)27-21-12-14-22(15-13-21)29-17-7-16-28(26(29)31)18-20-9-4-6-11-24(20)32-2/h3-6,8-15H,7,16-18H2,1-2H3,(H,27,30)