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

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

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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=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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