1-[4-(4-aminophenyl)-1-piperazinyl]ethanone

Properties Image MNX_ID MNXM341013 reference chebi:92497 formula C12H17N3O global charge 0 mol weight 219.288 InChIKey AFVUJJNEILZYJQ-UHFFFAOYSA-N InChI InChI=1S/C12H17N3O/c1-10(16)14-6-8-15(9-7-14)12-4-2-11(13)3-5-12/h2-5H,6-9,13H2,1H3 SMILES CC(=O)N1CCN(C2=CC=C(N)C=C2)CC1 MNX internals InChI (mnx) InChI=1/C12H17N3O/c1-10(16)14-6-8-15(9-7-14)12-4-2-11(13)3-5-12/h2-5H,6-9,13H2,1H3 SMILES (mnx) [CH3:1][C:10]([N:14]1[CH2:6][CH2:8][N:15]([C:12]2=[CH:5][CH:3]=[C:11]([NH2:13])[CH:2]=[CH:4]2)[CH2:9][CH2:7]1)=[O:16]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0