25161801 -OEChem-03292407172D 56 58 0 0 0 0 0 0 0999 V2000 2.0000 -6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 14 2 0 0 0 0 4 19 2 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 45 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 29 2 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 31 56 1 0 0 0 0 M END > 25161801 > 1 > 595 > 6 > 1 > 8 > AAADceB7MYAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAABQAAAHwAQAAAADATBmBYwBoPABACIAiFSEACCCAAkIAAIiIGODMgMZjKEtTuUMShkxhGIqYeY3ALOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-4-(difluoromethoxy)benzamide > 4-(difluoromethoxy)-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]benzamide > 4-(difluoromethoxy)-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzamide > 4-(difluoromethoxy)-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzamide > 4-[bis(fluoranyl)methoxy]-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzamide > N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-4-(difluoromethoxy)benzamide > InChI=1S/C23H25F2N3O3/c24-23(25)31-20-10-8-19(9-11-20)22(30)26-17-21(29)28-15-13-27(14-16-28)12-4-7-18-5-2-1-3-6-18/h1-11,23H,12-17H2,(H,26,30)/b7-4+ > PRMRKWZPABTIEU-QPJJXVBHSA-N > 3.6 > 429.18639799 > C23H25F2N3O3 > 429.5 > C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CNC(=O)C3=CC=C(C=C3)OC(F)F > C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CNC(=O)C3=CC=C(C=C3)OC(F)F > 61.9 > 429.18639799 > 0 > 31 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 18 21 8 18 22 8 20 23 8 20 24 8 21 25 8 22 26 8 23 28 8 24 29 8 25 27 8 26 27 8 28 30 8 29 30 8 $$$$