53383459 -OEChem-03282410512D 69 72 0 1 0 0 0 0 0999 V2000 10.1603 4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 2.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 -1.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -0.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 -0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4545 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 -2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 -3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 -3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 17 48 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 25 1 0 0 0 0 20 24 1 0 0 0 0 21 26 2 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 29 1 0 0 0 0 26 54 1 0 0 0 0 27 32 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 33 1 0 0 0 0 30 59 1 0 0 0 0 31 34 2 0 0 0 0 31 60 1 0 0 0 0 32 35 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 36 2 0 0 0 0 33 63 1 0 0 0 0 34 36 1 0 0 0 0 34 64 1 0 0 0 0 35 37 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 38 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 M END > 53383459 > 1 > 892 > 7 > 1 > 6 > AAADceB7sYAAAAAAAAAAAAAAAAAAAAAAAAA8YIEAAAAAAACBQAAAHwAQAAAADSjBmBQywIPAAACoAyVyVACCAAAhAgAIiIG4dJgIYLLAkbGUIAhglgDIyAcciMCOQAAAAAAAACCAAAAAAAAAQAAAAAAAAA== > 1-(1-acetylpiperidine-4-carbonyl)-N-butyl-3-[4-(trifluoromethyl)phenyl]-2H-quinoxaline-2-carboxamide > 1-[(1-acetyl-4-piperidinyl)-oxomethyl]-N-butyl-3-[4-(trifluoromethyl)phenyl]-2H-quinoxaline-2-carboxamide > 1-(1-acetylpiperidine-4-carbonyl)-N-butyl-3-[4-(trifluoromethyl)phenyl]-2H-quinoxaline-2-carboxamide > 1-(1-acetylpiperidine-4-carbonyl)-N-butyl-3-[4-(trifluoromethyl)phenyl]-2H-quinoxaline-2-carboxamide > N-butyl-1-(1-ethanoylpiperidin-4-yl)carbonyl-3-[4-(trifluoromethyl)phenyl]-2H-quinoxaline-2-carboxamide > 1-(1-acetylisonipecotoyl)-N-butyl-3-[4-(trifluoromethyl)phenyl]-2H-quinoxaline-2-carboxamide > InChI=1S/C28H31F3N4O3/c1-3-4-15-32-26(37)25-24(19-9-11-21(12-10-19)28(29,30)31)33-22-7-5-6-8-23(22)35(25)27(38)20-13-16-34(17-14-20)18(2)36/h5-12,20,25H,3-4,13-17H2,1-2H3,(H,32,37) > RMKDHZDPRBJAGM-UHFFFAOYSA-N > 4.1 > 528.23482535 > C28H31F3N4O3 > 528.6 > CCCCNC(=O)C1C(=NC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)C)C4=CC=C(C=C4)C(F)(F)F > CCCCNC(=O)C1C(=NC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)C)C4=CC=C(C=C4)C(F)(F)F > 82.1 > 528.23482535 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 22 3 18 21 8 18 23 8 21 26 8 23 28 8 24 30 8 24 31 8 26 29 8 28 29 8 30 33 8 31 34 8 33 36 8 34 36 8 $$$$