46948044 -OEChem-05132415122D 64 67 0 0 0 0 0 0 0999 V2000 5.4641 -2.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 1.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 3.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 4.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 5.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 5.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 22 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 16 17 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 25 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 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 58 1 0 0 0 0 27 30 2 0 0 0 0 27 59 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 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END > 46948044 > 1 > 571 > 3 > 0 > 7 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB8AAAHgAAAAAADQzhnwY/tp8MHACoAzd3dASCiC01cqAJ2CE/fNiObvLEvZuXOSjsxxPY6ae4yKCOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > N-[8-(2-cyclohexylethoxy)-2-ethyl-imidazo[1,2-a]pyridin-3-yl]-N,4-dimethyl-benzamide > N-[8-(2-cyclohexylethoxy)-2-ethyl-3-imidazo[1,2-a]pyridinyl]-N,4-dimethylbenzamide > N-[8-(2-cyclohexylethoxy)-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide > N-[8-(2-cyclohexylethoxy)-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide > N-[8-(2-cyclohexylethoxy)-2-ethyl-imidazo[1,2-a]pyridin-3-yl]-N,4-dimethyl-benzamide > N-[8-(2-cyclohexylethoxy)-2-ethyl-imidazo[1,2-a]pyridin-3-yl]-N,4-dimethyl-benzamide > InChI=1S/C26H33N3O2/c1-4-22-25(28(3)26(30)21-14-12-19(2)13-15-21)29-17-8-11-23(24(29)27-22)31-18-16-20-9-6-5-7-10-20/h8,11-15,17,20H,4-7,9-10,16,18H2,1-3H3 > PXXVXWIZRGZWCP-UHFFFAOYSA-N > 7.4 > 419.25727730 > C26H33N3O2 > 419.6 > CCC1=C(N2C=CC=C(C2=N1)OCCC3CCCCC3)N(C)C(=O)C4=CC=C(C=C4)C > CCC1=C(N2C=CC=C(C2=N1)OCCC3CCCCC3)N(C)C(=O)C4=CC=C(C=C4)C > 46.8 > 419.25727730 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 18 8 16 17 8 18 20 8 19 20 8 25 26 8 25 27 8 26 29 8 27 30 8 28 29 8 28 30 8 3 15 8 3 16 8 3 19 8 4 15 8 4 17 8 $$$$