69246682 -OEChem-03292405302D 47 48 0 0 0 0 0 0 0999 V2000 5.5270 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0094 4.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0094 3.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 4.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0539 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0539 4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 10 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 12 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 3 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END > 69246682 > 1 > 401 > 4 > 1 > 5 > AAADceB6MAAEAAAAAAAAAAAAAAAAASAAAAA8QAAAAAAAAEgBAAAAHgAAAAAADQTBmAcyDoMABACIAqBSAAACCAAgIAAIiAEOiMgdJiqEsRqkMCIkwBGOqYeQwBAOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 1-(1,3-benzodioxol-5-yl)-5-(4-methyl-1-piperidyl)pent-1-en-3-one;hydrochloride > 1-(1,3-benzodioxol-5-yl)-5-(4-methyl-1-piperidinyl)-1-penten-3-one;hydrochloride > 1-(1,3-benzodioxol-5-yl)-5-(4-methylpiperidin-1-yl)pent-1-en-3-one;hydrochloride > 1-(1,3-benzodioxol-5-yl)-5-(4-methylpiperidin-1-yl)pent-1-en-3-one;hydrochloride > 1-(1,3-benzodioxol-5-yl)-5-(4-methylpiperidin-1-yl)pent-1-en-3-one;hydrochloride > 1-(1,3-benzodioxol-5-yl)-5-(4-methylpiperidino)pent-1-en-3-one;hydrochloride > InChI=1S/C18H23NO3.ClH/c1-14-6-9-19(10-7-14)11-8-16(20)4-2-15-3-5-17-18(12-15)22-13-21-17;/h2-5,12,14H,6-11,13H2,1H3;1H > BBUBHKLREWUHEA-UHFFFAOYSA-N > 337.1444713 > C18H24ClNO3 > 337.8 > CC1CCN(CC1)CCC(=O)C=CC2=CC3=C(C=C2)OCO3.Cl > CC1CCN(CC1)CCC(=O)C=CC2=CC3=C(C=C2)OCO3.Cl > 38.8 > 337.1444713 > 0 > 23 > 0 > 0 > 0 > 1 > 0 > 2 > -1 > 1 5 255 > 15 16 1 17 18 8 17 21 8 18 19 8 19 20 8 20 22 8 21 22 8 $$$$