69023862 -OEChem-03192403472D 53 55 0 0 0 0 0 0 0999 V2000 5.6168 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 7.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 6.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 4.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 4.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 5.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 4.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 2.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 5.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 3.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 4.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 4.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 4.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 4.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 4.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 5.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 5.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4117 4.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 5.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 6.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 6.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 6.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 6.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 4.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 0 0 0 0 2 17 2 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 3 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 25 2 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END > 69023862 > 1 > 521 > 4 > 1 > 4 > AAADceB7MAAEAAAAAAAAAAAAGAAAASAAAAA8QAAAAAAAAEgBAAAAHgAAAAAADYzBmAcyDoMABACIAiFSEACCCAAgIAAIiAAOiMgdZiKEsRq0MCIkxhGOqYeAwBAOoAABAAAAQABAAAIAAACAAAAAAAAAAA== > 3-(1,3-benzodioxol-5-yl)-1-[4-(1-cyclopropyl-1-methyl-ethyl)piperazin-1-yl]prop-2-en-1-one;hydrochloride > 3-(1,3-benzodioxol-5-yl)-1-[4-(2-cyclopropylpropan-2-yl)-1-piperazinyl]-2-propen-1-one;hydrochloride > 3-(1,3-benzodioxol-5-yl)-1-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]prop-2-en-1-one;hydrochloride > 3-(1,3-benzodioxol-5-yl)-1-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]prop-2-en-1-one;hydrochloride > 3-(1,3-benzodioxol-5-yl)-1-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]prop-2-en-1-one;hydrochloride > 3-(1,3-benzodioxol-5-yl)-1-[4-(1-cyclopropyl-1-methyl-ethyl)piperazino]prop-2-en-1-one;hydrochloride > InChI=1S/C20H26N2O3.ClH/c1-20(2,16-5-6-16)22-11-9-21(10-12-22)19(23)8-4-15-3-7-17-18(13-15)25-14-24-17;/h3-4,7-8,13,16H,5-6,9-12,14H2,1-2H3;1H > MMCKFDGRKAFCNY-UHFFFAOYSA-N > 378.1710204 > C20H27ClN2O3 > 378.9 > CC(C)(C1CC1)N2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)OCO4.Cl > CC(C)(C1CC1)N2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)OCO4.Cl > 42 > 378.1710204 > 0 > 26 > 0 > 0 > 0 > 1 > 0 > 2 > -1 > 1 5 255 > 18 19 1 20 21 8 20 22 8 21 23 8 22 25 8 23 24 8 24 25 8 $$$$