69971709 -OEChem-04252411492D 64 67 0 0 0 0 0 0 0999 V2000 14.2583 5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2583 5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 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 6.3301 -4.5000 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 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 7 55 1 0 0 0 0 8 31 1 0 0 0 0 8 34 2 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 20 2 0 0 0 0 18 52 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 57 1 0 0 0 0 27 30 2 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 35 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 M END > 69971709 > 1 > 645 > 7 > 1 > 8 > AAADceB7oYAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHwAQAAAADAjBnhQ8wJPIEACoAzV3VACCgCA1AiAI2KE4ZNgIYPLAlZGUIQhglgDIyYcYiMCOQAAAQAAAAACAAACAAAAAAAAAAAAAAA== > 4-(2-pyridyl)-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]benzamide > 4-(2-pyridinyl)-N-[4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]butyl]benzamide > 4-pyridin-2-yl-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]benzamide > 4-pyridin-2-yl-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]benzamide > 4-pyridin-2-yl-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]benzamide > 4-(2-pyridyl)-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazino]butyl]benzamide > InChI=1S/C27H29F3N4O/c28-27(29,30)23-6-5-7-24(20-23)34-18-16-33(17-19-34)15-4-3-14-32-26(35)22-11-9-21(10-12-22)25-8-1-2-13-31-25/h1-2,5-13,20H,3-4,14-19H2,(H,32,35) > BURZILSQCZTKRS-UHFFFAOYSA-N > 5 > 482.22934605 > C27H29F3N4O > 482.5 > C1CN(CCN1CCCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C4=CC=CC(=C4)C(F)(F)F > C1CN(CCN1CCCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C4=CC=CC(=C4)C(F)(F)F > 48.5 > 482.22934605 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 18 8 15 19 8 18 20 8 19 21 8 20 22 8 21 22 8 25 26 8 25 27 8 26 29 8 27 30 8 28 29 8 28 30 8 31 32 8 32 33 8 33 35 8 34 35 8 8 31 8 8 34 8 $$$$