53431571 -OEChem-03282418142D 67 67 0 0 0 0 0 0 0999 V2000 12.9292 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 10.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.5785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 6.0785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4641 7.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 9.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 8.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2173 8.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8373 9.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 10.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 11.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 29 1 0 0 0 0 5 32 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 35 2 0 0 0 0 9 36 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 3 0 0 0 20 47 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 3 0 0 0 33 35 1 0 0 0 0 33 66 1 0 0 0 0 34 36 1 0 0 0 0 34 67 1 0 0 0 0 M CHG 2 6 -1 7 -1 M END > 53431571 > 1 > 640 > 10 > 0 > 7 > AAADceB7PAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHgAAAAAADATBmAYyDoMABACIAiHSGACCCAAgIAAIiACOiMgNZyKEMTqQMCIlxhWKqYeA4BwOIAABCAAAQABAAAIQAACAAAAAAAAAAA== > but-2-enedioate;N,N-dimethyl-2-[4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide > 2-butenedioate;N,N-dimethyl-2-[4-[1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]acetamide > but-2-enedioate;N,N-dimethyl-2-[4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide > but-2-enedioate;N,N-dimethyl-2-[4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide > but-2-enedioate;N,N-dimethyl-2-[4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide > but-2-enedioate;N,N-dimethyl-2-[4-[3-(3,4,5-trimethoxyphenyl)acryloyl]piperazino]acetamide > InChI=1S/C20H29N3O5.C4H4O4/c1-21(2)19(25)14-22-8-10-23(11-9-22)18(24)7-6-15-12-16(26-3)20(28-5)17(13-15)27-4;5-3(6)1-2-4(7)8/h6-7,12-13H,8-11,14H2,1-5H3;1-2H,(H,5,6)(H,7,8)/p-2 > LJCASFAEMHVNTC-UHFFFAOYSA-L > 505.20602957 > C24H31N3O9-2 > 505.5 > CN(C)C(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC.C(=CC(=O)[O-])C(=O)[O-] > CN(C)C(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC.C(=CC(=O)[O-])C(=O)[O-] > 152 > 505.20602957 > -2 > 36 > 0 > 0 > 0 > 2 > 0 > 2 > 1 > 1 5 255 > 20 21 1 24 25 8 24 26 8 25 28 8 26 27 8 27 29 8 28 29 8 33 34 1 $$$$