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

Systemtic Name: 4-chloranyl-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-(2-keto-3-o-anisyl-hexahydropyrimidin-1-yl)phenyl]benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-32-23-6-3-2-5-19(23)17-28-15-4-16-29(25(28)31)22-13-11-21(12-14-22)27-24(30)18-7-9-20(26)10-8-18/h2-3,5-14H,4,15-17H2,1H3,(H,27,30)