49851097 -OEChem-05072404122D 84 88 0 0 0 0 0 0 0999 V2000 5.4050 -0.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 0.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0653 -1.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1993 -2.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.4301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 -0.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 -1.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 1.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 3.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 -1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1993 -1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9313 -1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7974 -2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4313 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4313 -2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8657 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 -0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2677 -0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9438 -0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5453 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4874 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3343 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1074 -1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9683 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7413 -0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8944 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8944 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1213 -2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 -2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 34 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 54 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 55 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 52 1 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 23 25 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 31 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 31 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 32 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 33 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 32 72 1 0 0 0 0 32 73 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 36 78 1 0 0 0 0 37 79 1 0 0 0 0 37 80 1 0 0 0 0 37 81 1 0 0 0 0 38 82 1 0 0 0 0 38 83 1 0 0 0 0 38 84 1 0 0 0 0 M END > 49851097 > 1 > 778 > 5 > 2 > 10 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8YMGDAAAAAAABAAAAHgAQAAAADczhkAYzzoPABACIACRCWACCCAAhIgAIiAAPbIiOZiLEsZufOCjs1hPY6CewwMAOAAAAAAAAEAAAAASAAAAgAAAAAAAAAA== > tert-butyl 4-[4-[2-(1-adamantylcarbamoylamino)phenoxy]butyl]piperazine-1-carboxylate > 4-[4-[2-[[(1-adamantylamino)-oxomethyl]amino]phenoxy]butyl]-1-piperazinecarboxylic acid tert-butyl ester > tert-butyl 4-[4-[2-(1-adamantylcarbamoylamino)phenoxy]butyl]piperazine-1-carboxylate > tert-butyl 4-[4-[2-(1-adamantylcarbamoylamino)phenoxy]butyl]piperazine-1-carboxylate > tert-butyl 4-[4-[2-(1-adamantylcarbamoylamino)phenoxy]butyl]piperazine-1-carboxylate > 4-[4-[2-(1-adamantylcarbamoylamino)phenoxy]butyl]piperazine-1-carboxylic acid tert-butyl ester > InChI=1S/C30H46N4O4/c1-29(2,3)38-28(36)34-13-11-33(12-14-34)10-6-7-15-37-26-9-5-4-8-25(26)31-27(35)32-30-19-22-16-23(20-30)18-24(17-22)21-30/h4-5,8-9,22-24H,6-7,10-21H2,1-3H3,(H2,31,32,35) > HXGICNFQYMJEMV-UHFFFAOYSA-N > 5 > 526.35190596 > C30H46N4O4 > 526.7 > CC(C)(C)OC(=O)N1CCN(CC1)CCCCOC2=CC=CC=C2NC(=O)NC34CC5CC(C3)CC(C5)C4 > CC(C)(C)OC(=O)N1CCN(CC1)CCCCOC2=CC=CC=C2NC(=O)NC34CC5CC(C3)CC(C5)C4 > 83.1 > 526.35190596 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 20 21 8 20 22 8 21 23 8 22 24 8 23 25 8 24 25 8 $$$$