65225436 -OEChem-03282406172D 45 46 0 1 0 0 0 0 0999 V2000 4.5981 -2.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END > 65225436 > 1 > 332 > 3 > 1 > 5 > AAADceB7IAAEAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHgIQAAAADQrBkCQywINAAACIACVSUACCAAAhBwAIiIEIZogIYDrB05HUIAhglgDIyAcYAAAMAAAAAAAAABAAAAAAAAAAIAAAAAAAAA== > 2-(aminomethyl)-1-[4-(2-chlorophenyl)piperazin-1-yl]pentan-1-one > 2-(aminomethyl)-1-[4-(2-chlorophenyl)-1-piperazinyl]-1-pentanone > 2-(aminomethyl)-1-[4-(2-chlorophenyl)piperazin-1-yl]pentan-1-one > 2-(aminomethyl)-1-[4-(2-chlorophenyl)piperazin-1-yl]pentan-1-one > 2-(aminomethyl)-1-[4-(2-chlorophenyl)piperazin-1-yl]pentan-1-one > 2-(aminomethyl)-1-[4-(2-chlorophenyl)piperazino]pentan-1-one > InChI=1S/C16H24ClN3O/c1-2-5-13(12-18)16(21)20-10-8-19(9-11-20)15-7-4-3-6-14(15)17/h3-4,6-7,13H,2,5,8-12,18H2,1H3 > RNOFBNJRHWOZCC-UHFFFAOYSA-N > 2.4 > 309.1607901 > C16H24ClN3O > 309.83 > CCCC(CN)C(=O)N1CCN(CC1)C2=CC=CC=C2Cl > CCCC(CN)C(=O)N1CCN(CC1)C2=CC=CC=C2Cl > 49.6 > 309.1607901 > 0 > 21 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 3 14 16 8 14 17 8 16 19 8 17 20 8 19 21 8 20 21 8 $$$$