4-[[[2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2,6-dioxohexahydropyrimidin-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2,6-dioxo-1,3-diazinan-1-yl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2,6-dioxo-1,3-diazinan-1-yl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2,6-diketohexahydropyrimidin-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=O)CCNC2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=O)CCNC2=O

InChI

InChI=1S/C15H20N4O3/c1-16-14(21)12-5-3-11(4-6-12)9-18(2)10-19-13(20)7-8-17-15(19)22/h3-6H,7-10H2,1-2H3,(H,16,21)(H,17,22)