4,4-Dimethyl-1-(4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)piperidine-2,6-dione hydrochloride -molcms-05212604092D 28 29 0 0 0 0 0 0 0 0999 V2000 9.0000 4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 3 1 0 0 0 0 24 25 2 0 0 0 0 21 26 1 0 0 0 0 27 28 1 0 0 0 0 M END > 4,4-Dimethyl-1-(4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)piperidine-2,6-dione hydrochloride > 83928-66-9 > C19 H30 Cl N5 O2 > MFCD11840755 > 395.93 > > 192.5-195.5 ��C > > O=C(N1CCCCN2CCN(CC2)C3=NC=CC=N3)CC(C)(CC1=O)C.[H]Cl $$$$