59680409 -OEChem-04262403092D 64 68 0 0 0 0 0 0 0999 V2000 7.7619 -1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -3.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -4.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 5.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 4.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 3.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 5.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 4.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -3.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 -3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -5.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 4.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 2.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 5.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 6.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -5.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -5.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 2 31 1 0 0 0 0 2 34 1 0 0 0 0 3 33 1 0 0 0 0 3 35 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 8 54 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 14 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 23 2 0 0 0 0 19 48 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 58 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 > 59680409 > 1 > 690 > 6 > 2 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHgAQAAAADAzBnwY/9p/MHACoAzd3dACCiC01MqAJ2KE+/NiNbvLE/ZuUMSps1BPK6ae63JLOIAABAAACQABAAAIAAASAAAAAAAAAAA== > 3,4-dimethoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]benzamide > 3,4-dimethoxy-N-[2-[3-(1-piperazinylmethyl)-2-imidazo[1,2-a]pyridinyl]phenyl]benzamide > 3,4-dimethoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]benzamide > 3,4-dimethoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]benzamide > 3,4-dimethoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]benzamide > 3,4-dimethoxy-N-[2-[3-(piperazinomethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]benzamide > InChI=1S/C27H29N5O3/c1-34-23-11-10-19(17-24(23)35-2)27(33)29-21-8-4-3-7-20(21)26-22(18-31-15-12-28-13-16-31)32-14-6-5-9-25(32)30-26/h3-11,14,17,28H,12-13,15-16,18H2,1-2H3,(H,29,33) > JWBSHQBNVLTADD-UHFFFAOYSA-N > 3.4 > 471.22703980 > C27H29N5O3 > 471.5 > COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=C(N4C=CC=CC4=N3)CN5CCNCC5)OC > COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=C(N4C=CC=CC4=N3)CN5CCNCC5)OC > 80.1 > 471.22703980 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 16 19 8 17 20 8 17 22 8 18 21 8 19 23 8 20 24 8 21 23 8 22 25 8 24 26 8 25 26 8 28 29 8 28 30 8 29 31 8 30 32 8 31 33 8 32 33 8 6 14 8 6 16 8 6 18 8 7 15 8 7 16 8 $$$$