105104 -OEChem-03192406462D 58 61 0 1 0 0 0 0 0999 V2000 9.0878 -0.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.0747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0000 -0.9407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0000 -0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.0747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0000 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 0.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 -1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 -2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 -3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 -1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 -2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 1 15 1 0 0 0 0 2 19 2 0 0 0 0 6 3 1 6 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 8 4 1 1 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 23 25 2 0 0 0 0 23 55 1 0 0 0 0 24 26 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END > 105104 > 1 > 485 > 3 > 0 > 4 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWJAAAAwYAAAAAAAAAABAAAAHgAAAAAADGzhmAYyAIMABACIAiFSEAACAAAgAAAIiAEIAIgIYDKAlRGWIAAmhgCIiAe42KOOAAAAAAAAAAAQgACEAAAAQAAAAAAAAA== > N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide > N-methyl-2-phenyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]decan-8-yl]acetamide > N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide > N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide > N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]ethanamide > N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidino-1-oxaspiro[4.5]decan-8-yl]acetamide > InChI=1S/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3/t19-,20-,22-/m0/s1 > PGZRDDYTKFZSFR-ONTIZHBOSA-N > 3 > 356.246378268 > C22H32N2O2 > 356.5 > CN(C1CCC2(CCCO2)CC1N3CCCC3)C(=O)CC4=CC=CC=C4 > CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC=CC=C4 > 32.8 > 356.246378268 > 0 > 26 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 5 1 6 21 22 8 21 23 8 22 24 8 23 25 8 24 26 8 25 26 8 6 3 6 8 4 5 $$$$