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

Systemtic Name: N-[4-[3-[(4-cyanophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[3-[(4-cyanophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[3-(4-cyanobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-3-methoxy-benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H24N4O3/c1-33-24-5-2-4-21(16-24)25(31)28-22-10-12-23(13-11-22)30-15-3-14-29(26(30)32)18-20-8-6-19(17-27)7-9-20/h2,4-13,16H,3,14-15,18H2,1H3,(H,28,31)