49789314 -OEChem-04192421552D 64 68 0 0 0 0 0 0 0999 V2000 7.1962 -2.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 2.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 2.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6294 3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2188 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8221 4.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0401 3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 2 0 0 0 0 2 33 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 13 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 21 2 0 0 0 0 6 26 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 7 54 1 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 14 2 0 0 0 0 12 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 18 1 0 0 0 0 14 47 1 0 0 0 0 15 19 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 34 1 0 0 0 0 32 58 1 0 0 0 0 33 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END > 49789314 > 1 > 746 > 5 > 1 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHgAQAAAADAzBnwQ/8J/MGACoA7d3dACCgC01EqAJ2CE4dNiIaPLAnZGUIQholALIyacYicCeiAACAAAAAAAQAAQAAAAAAAAAAAAAAA== > N-[3-(3-acetylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide > N-[3-(3-acetylphenyl)-6-[4-(4-methyl-1-piperazinyl)phenyl]-8-imidazo[1,2-a]pyridinyl]acetamide > N-[3-(3-acetylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide > N-[3-(3-acetylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide > N-[3-(3-ethanoylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]ethanamide > N-[3-(3-acetylphenyl)-6-[4-(4-methylpiperazino)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide > InChI=1S/C28H29N5O2/c1-19(34)22-5-4-6-23(15-22)27-17-29-28-26(30-20(2)35)16-24(18-33(27)28)21-7-9-25(10-8-21)32-13-11-31(3)12-14-32/h4-10,15-18H,11-14H2,1-3H3,(H,30,35) > CVRXBWHPGSWVHX-UHFFFAOYSA-N > 3.8 > 467.23212518 > C28H29N5O2 > 467.6 > CC(=O)C1=CC=CC(=C1)C2=CN=C3N2C=C(C=C3NC(=O)C)C4=CC=C(C=C4)N5CCN(CC5)C > CC(=O)C1=CC=CC(=C1)C2=CN=C3N2C=C(C=C3NC(=O)C)C4=CC=C(C=C4)N5CCN(CC5)C > 70 > 467.23212518 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 14 18 8 15 19 8 16 18 8 16 19 8 17 20 8 17 23 8 21 24 8 22 26 8 23 24 8 25 27 8 25 28 8 27 29 8 28 30 8 29 32 8 30 32 8 5 20 8 5 21 8 5 22 8 6 21 8 6 26 8 $$$$