70006431 -OEChem-04242421552D 65 69 0 0 0 0 0 0 0999 V2000 16.7619 -2.6651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3695 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6793 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6793 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3695 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8445 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1542 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1542 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8445 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9519 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5719 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5719 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3819 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 5 53 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 27 1 0 0 0 0 7 31 2 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 25 57 1 0 0 0 0 26 29 2 0 0 0 0 26 58 1 0 0 0 0 27 30 2 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 32 62 1 0 0 0 0 33 35 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 M END > 70006431 > 1 > 664 > 5 > 1 > 8 > AAADceB7oQAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHwAQAAAADAjBnww98J/MGACoAzd3dACCgC01EqAJ2KE4dNiIaPLAnZGUIQholgLIyacYiMCOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-4-imidazo[1,2-a]pyridin-2-yl-benzamide > N-[4-[4-(2-fluorophenyl)-1-piperazinyl]butyl]-4-(2-imidazo[1,2-a]pyridinyl)benzamide > N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-4-imidazo[1,2-a]pyridin-2-ylbenzamide > N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-4-imidazo[1,2-a]pyridin-2-ylbenzamide > N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-4-imidazo[1,2-a]pyridin-2-yl-benzamide > N-[4-[4-(2-fluorophenyl)piperazino]butyl]-4-imidazo[1,2-a]pyridin-2-yl-benzamide > InChI=1S/C28H30FN5O/c29-24-7-1-2-8-26(24)33-19-17-32(18-20-33)15-6-4-14-30-28(35)23-12-10-22(11-13-23)25-21-34-16-5-3-9-27(34)31-25/h1-3,5,7-13,16,21H,4,6,14-15,17-20H2,(H,30,35) > OFCUOKLOVWYUMI-UHFFFAOYSA-N > 5.1 > 471.24343876 > C28H30FN5O > 471.6 > C1CN(CCN1CCCCNC(=O)C2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)C5=CC=CC=C5F > C1CN(CCN1CCCCNC(=O)C2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)C5=CC=CC=C5F > 52.9 > 471.24343876 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 17 8 14 18 8 17 19 8 18 20 8 19 21 8 20 21 8 23 25 8 23 26 8 24 28 8 24 29 8 25 28 8 26 29 8 27 30 8 31 33 8 32 34 8 33 35 8 34 35 8 6 30 8 6 31 8 6 32 8 7 27 8 7 31 8 $$$$