56395463 -OEChem-05052413272D 68 71 0 0 0 0 0 0 0999 V2000 8.9282 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2500 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 9.7942 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 N 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 12.3923 -0.2500 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 12.3923 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2500 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 12.3923 1.7500 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 12.3923 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7500 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 12.3923 -4.2500 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 13.2583 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 1.8577 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 -4.5600 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 9.7942 -2.1300 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 13.7953 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 28 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 5 51 1 0 0 0 0 6 25 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 61 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 52 1 0 0 0 0 21 25 1 0 0 0 0 21 53 1 0 0 0 0 22 26 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 27 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 64 1 0 0 0 0 32 34 2 0 0 0 0 32 65 1 0 0 0 0 33 35 2 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 M END > 56395463 > 1 > 639 > 5 > 2 > 10 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHgAQAAAADAjBmgQ8wJPIEACoAjV3VACCgCAxAiAI2KE4dJgIYHrA1ZGUIAhglgDIyAcYiICOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > 3-[(2-phenylacetyl)amino]-N-[2-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]phenyl]propanamide > 3-[(1-oxo-2-phenylethyl)amino]-N-[2-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]phenyl]propanamide > 3-[(2-phenylacetyl)amino]-N-[2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]phenyl]propanamide > 3-[(2-phenylacetyl)amino]-N-[2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]phenyl]propanamide > 3-(2-phenylethanoylamino)-N-[2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]phenyl]propanamide > 3-[(2-phenylacetyl)amino]-N-[2-[4-[2-(4-pyridyl)ethyl]piperazino]phenyl]propionamide > InChI=1S/C28H33N5O2/c34-27(12-16-30-28(35)22-24-6-2-1-3-7-24)31-25-8-4-5-9-26(25)33-20-18-32(19-21-33)17-13-23-10-14-29-15-11-23/h1-11,14-15H,12-13,16-22H2,(H,30,35)(H,31,34) > FULNXLDWRCUINC-UHFFFAOYSA-N > 2.8 > 471.26342531 > C28H33N5O2 > 471.6 > C1CN(CCN1CCC2=CC=NC=C2)C3=CC=CC=C3NC(=O)CCNC(=O)CC4=CC=CC=C4 > C1CN(CCN1CCC2=CC=NC=C2)C3=CC=CC=C3NC(=O)CCNC(=O)CC4=CC=CC=C4 > 77.6 > 471.26342531 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 13 16 8 15 18 8 16 19 8 17 21 8 17 22 8 18 20 8 19 20 8 21 25 8 22 26 8 30 31 8 30 32 8 31 33 8 32 34 8 33 35 8 34 35 8 6 25 8 6 26 8 $$$$