70010824 -OEChem-04192422442D 69 70 0 1 0 0 0 0 0999 V2000 9.0622 6.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 6.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -7.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -6.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 28 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 48 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 51 1 0 0 0 0 9 18 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 21 1 0 0 0 0 10 28 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 23 25 2 0 0 0 0 23 57 1 0 0 0 0 24 26 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 29 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 66 1 0 0 0 0 32 34 2 0 0 0 0 32 67 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 M END > 70010824 > 1 > 746 > 7 > 4 > 11 > AAADcfB7sYAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHwAQAAAADijBmBQyAILAAACIAiFSEACCAAAkAAAIiIGIBMgIYDqA1TGUIQhglgCIiYcYiMCPQAACAAAAAACAAAQAAAAAAAAAAAAAAA== > N-[2-[[1-carbamoyl-2-[(4-ethylphenyl)methylamino]-3,3-dimethyl-butyl]amino]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide > N-[2-[[1-amino-3-[(4-ethylphenyl)methylamino]-4,4-dimethyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide > N-[2-[[1-amino-3-[(4-ethylphenyl)methylamino]-4,4-dimethyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide > N-[2-[[1-amino-3-[(4-ethylphenyl)methylamino]-4,4-dimethyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide > N-[2-[[1-azanyl-3-[(4-ethylphenyl)methylamino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide > N-[2-[[1-carbamoyl-2-[(4-ethylbenzyl)amino]-3,3-dimethyl-butyl]amino]-2-keto-ethyl]-3-(trifluoromethyl)benzamide > InChI=1S/C26H33F3N4O3/c1-5-16-9-11-17(12-10-16)14-31-22(25(2,3)4)21(23(30)35)33-20(34)15-32-24(36)18-7-6-8-19(13-18)26(27,28)29/h6-13,21-22,31H,5,14-15H2,1-4H3,(H2,30,35)(H,32,36)(H,33,34) > KKBXAOLOELHXRG-UHFFFAOYSA-N > 4.1 > 506.25047541 > C26H33F3N4O3 > 506.6 > CCC1=CC=C(C=C1)CNC(C(C(=O)N)NC(=O)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)C(C)(C)C > CCC1=CC=C(C=C1)CNC(C(C(=O)N)NC(=O)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)C(C)(C)C > 113 > 506.25047541 > 0 > 36 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 11 3 13 18 3 19 22 8 19 23 8 22 24 8 23 25 8 24 26 8 25 26 8 30 31 8 30 32 8 31 33 8 32 34 8 33 35 8 34 35 8 $$$$