69755664 -OEChem-04262408382D 58 61 0 0 0 0 0 0 0999 V2000 6.3301 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 44 1 0 0 0 0 6 27 1 0 0 0 0 6 31 2 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 18 46 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 25 28 2 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END > 69755664 > 1 > 638 > 4 > 1 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHgAQAAAADAjBngQ8wJPIEACoAzV3VACCgCA1AiAI2CG4ZNgIYPLAlbGUIQhglgDIyYcYiICOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > N-phenyl-2-[4-[2-[(E)-2-(2-pyridyl)vinyl]benzoyl]piperazin-1-yl]acetamide > 2-[4-[oxo-[2-[(E)-2-(2-pyridinyl)ethenyl]phenyl]methyl]-1-piperazinyl]-N-phenylacetamide > N-phenyl-2-[4-[2-[(E)-2-pyridin-2-ylethenyl]benzoyl]piperazin-1-yl]acetamide > N-phenyl-2-[4-[2-[(E)-2-pyridin-2-ylethenyl]benzoyl]piperazin-1-yl]acetamide > N-phenyl-2-[4-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]carbonylpiperazin-1-yl]ethanamide > N-phenyl-2-[4-[2-[(E)-2-(2-pyridyl)vinyl]benzoyl]piperazino]acetamide > InChI=1S/C26H26N4O2/c31-25(28-23-10-2-1-3-11-23)20-29-16-18-30(19-17-29)26(32)24-12-5-4-8-21(24)13-14-22-9-6-7-15-27-22/h1-15H,16-20H2,(H,28,31)/b14-13+ > ADIVVGOGYWTDNH-BUHFOSPRSA-N > 3.3 > 426.20557608 > C26H26N4O2 > 426.5 > C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3C=CC4=CC=CC=N4 > C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3/C=C/C4=CC=CC=N4 > 65.5 > 426.20557608 > 0 > 32 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 16 8 15 17 8 16 18 8 17 21 8 18 21 8 19 22 8 19 23 8 22 25 8 23 26 8 25 28 8 26 28 8 27 29 8 29 30 8 30 32 8 31 32 8 6 27 8 6 31 8 $$$$