(2-amino-6-chloro-pyridin-3-yl)-[4-[(2S)-4-[3-chloro-5-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-yl]-2-ethyl-piperazin-1-yl]-1-piperidyl]methanone
Molecular Formula:
C25H32Cl2N8O
InChI: InChI=1/C25H32Cl2N8O/c1-2-17-15-34(24-20(26)13-16(14-31-24)23-29-7-8-30-23)11-12-35(17)18-5-9-33(10-6-18)25(36)19-3-4-21(27)32-22(19)28/h3-4,13-14,17-18H,2,5-12,15H2,1H3,(H2,28,32)(H,29,30)/t17-/m0/s1/f/h29H,28H2
InChIKey: InChIKey=GFXMZYOKYCCGTG-GPDIOVMODR
SMILES: CCC1CN(CCN1C2CCN(CC2)C(=O)C3=C(N=C(C=C3)Cl)N)C4=C(C=C(C=N4)C5=NCCN5)Cl
Names:
(2-amino-6-chloro-pyridin-3-yl)-[4-[(2S)-4-[3-chloro-5-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-yl]-2-ethyl-piperazin-1-yl]-1-piperidyl]methanone
Registries:
PubChem CID 11853414
PubChem ID 17166185
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