70592374 -OEChem-03292407372D 52 53 0 1 0 0 0 0 0999 V2000 3.9641 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END > 70592374 > 1 > 413 > 5 > 1 > 7 > AAADceB7IYAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABAAAAHwAQAAAADijBmAQyAIPAAACIAiFSEACCAAAkAAAIiIEIBMgIYDKAlRGUIQhglgCIiYcYiMCPwAAAAAAAAACAAAAAAAAAQAAAAAAAAA== > N-[2-(dimethylamino)cyclohexyl]-4-[2-fluoro-1,1-bis(fluoromethyl)ethyl]benzamide > 4-[1,3-difluoro-2-(fluoromethyl)propan-2-yl]-N-[2-(dimethylamino)cyclohexyl]benzamide > 4-[1,3-difluoro-2-(fluoromethyl)propan-2-yl]-N-[2-(dimethylamino)cyclohexyl]benzamide > 4-[1,3-difluoro-2-(fluoromethyl)propan-2-yl]-N-[2-(dimethylamino)cyclohexyl]benzamide > 4-[1,3-bis(fluoranyl)-2-(fluoranylmethyl)propan-2-yl]-N-[2-(dimethylamino)cyclohexyl]benzamide > N-[2-(dimethylamino)cyclohexyl]-4-[2-fluoro-1,1-bis(fluoromethyl)ethyl]benzamide > InChI=1S/C19H27F3N2O/c1-24(2)17-6-4-3-5-16(17)23-18(25)14-7-9-15(10-8-14)19(11-20,12-21)13-22/h7-10,16-17H,3-6,11-13H2,1-2H3,(H,23,25) > SHRJKAOLBCDZSV-UHFFFAOYSA-N > 3.7 > 356.20754798 > C19H27F3N2O > 356.4 > CN(C)C1CCCCC1NC(=O)C2=CC=C(C=C2)C(CF)(CF)CF > CN(C)C1CCCCC1NC(=O)C2=CC=C(C=C2)C(CF)(CF)CF > 32.3 > 356.20754798 > 0 > 25 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 19 8 17 20 8 18 21 8 18 22 8 19 21 8 20 22 8 7 5 3 8 6 3 $$$$