69998625 -OEChem-04252423042D 64 67 0 0 0 0 0 0 0999 V2000 6.1962 -5.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -5.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 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 4.5981 -0.7500 0.0000 C 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 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.0600 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 16 1 0 0 0 0 4 18 1 0 0 0 0 5 26 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 55 1 0 0 0 0 9 24 1 0 0 0 0 9 30 2 0 0 0 0 10 26 1 0 0 0 0 10 28 1 0 0 0 0 10 58 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 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 23 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 29 2 0 0 0 0 27 57 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 34 1 0 0 0 0 31 61 1 0 0 0 0 32 35 2 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 M END > 69998625 > 1 > 681 > 9 > 2 > 8 > AAADceB7sYAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAAAB8AAAHwAQAAAADQjhmhY/9JPIFACoAjd3dACCiCk1IiAJ2KE8bNiMJvrE/ZuOOaju1BPI6ee4kQAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > 2-[[2-[(1-methyl-4-piperidyl)methoxy]-3-pyridyl]methylamino]-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide > 2-[[2-[(1-methyl-4-piperidinyl)methoxy]-3-pyridinyl]methylamino]-N-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxamide > 2-[[2-[(1-methylpiperidin-4-yl)methoxy]pyridin-3-yl]methylamino]-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide > 2-[[2-[(1-methylpiperidin-4-yl)methoxy]pyridin-3-yl]methylamino]-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide > 2-[[2-[(1-methylpiperidin-4-yl)methoxy]pyridin-3-yl]methylamino]-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide > 2-[[2-[(1-methyl-4-piperidyl)methoxy]-3-pyridyl]methylamino]-N-[4-(trifluoromethyl)phenyl]nicotinamide > InChI=1S/C26H28F3N5O2/c1-34-14-10-18(11-15-34)17-36-25-19(4-2-13-31-25)16-32-23-22(5-3-12-30-23)24(35)33-21-8-6-20(7-9-21)26(27,28)29/h2-9,12-13,18H,10-11,14-17H2,1H3,(H,30,32)(H,33,35) > OKRVMELBSGNGGU-UHFFFAOYSA-N > 5 > 499.21950964 > C26H28F3N5O2 > 499.5 > CN1CCC(CC1)COC2=C(C=CC=N2)CNC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C(F)(F)F > CN1CCC(CC1)COC2=C(C=CC=N2)CNC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C(F)(F)F > 79.4 > 499.21950964 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 19 8 19 21 8 21 23 8 22 23 8 24 25 8 25 27 8 27 29 8 28 31 8 28 32 8 29 30 8 31 34 8 32 35 8 33 34 8 33 35 8 7 18 8 7 22 8 9 24 8 9 30 8 $$$$