Identification
Name |
1-(2,4-Dimethylallophanoyl)-4-Benzyl Piperazine |
Synonyms |
N-Methyl-N-(Methylcarbamoyl)-4-(Phenylmethyl)-1-Piperazinecarboxamide; 4-(Benzyl)-N-Methyl-N-(Methylcarbamoyl)Piperazine-1-Carboxamide; 1-(2,4-Dimethylallophanoyl)-4-Benzyl Piperazine |
|
Molecular Structure |
 |
Molecular Formula |
C15H22N4O2 |
Molecular Weight |
290.36 |
CAS Registry Number |
80712-19-2 |
SMILES |
C1=CC=CC=C1CN2CCN(CC2)C(=O)N(C(=O)NC)C |
InChI |
1S/C15H22N4O2/c1-16-14(20)17(2)15(21)19-10-8-18(9-11-19)12-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H,16,20) |
InChIKey |
OCFSEWMLCLYKHJ-UHFFFAOYSA-N |
|