24025169 -OEChem-03282421342D 53 55 0 1 0 0 0 0 0999 V2000 3.7320 -3.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 3.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -0.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 1.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 4.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 47 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END > 24025169 > 1 > 422 > 7 > 1 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAABwAAAHgAICAAADSzhmwYzFocIBgCiAiJiJACCCAMgoIAdyAA+jIiPZiKGuRuVcCtkwBObuAew0LMOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-methoxy-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methyl-1-piperidyl)methyl]phenol > 2-methoxy-4-[[1-(2-methoxyethyl)-5-tetrazolyl]-(4-methyl-1-piperidinyl)methyl]phenol > 2-methoxy-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methylpiperidin-1-yl)methyl]phenol > 2-methoxy-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methylpiperidin-1-yl)methyl]phenol > 2-methoxy-4-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-(4-methylpiperidin-1-yl)methyl]phenol > 2-methoxy-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methylpiperidino)methyl]phenol > InChI=1S/C18H27N5O3/c1-13-6-8-22(9-7-13)17(14-4-5-15(24)16(12-14)26-3)18-19-20-21-23(18)10-11-25-2/h4-5,12-13,17,24H,6-11H2,1-3H3 > FOGOFPFGNZWSSQ-UHFFFAOYSA-N > 1.8 > 361.21138974 > C18H27N5O3 > 361.4 > CC1CCN(CC1)C(C2=CC(=C(C=C2)O)OC)C3=NN=NN3CCOC > CC1CCN(CC1)C(C2=CC(=C(C=C2)O)OC)C3=NN=NN3CCOC > 85.5 > 361.21138974 > 0 > 26 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 3 16 18 8 16 19 8 18 21 8 19 22 8 21 23 8 22 23 8 5 17 8 5 7 8 6 17 8 6 8 8 7 8 8 $$$$