69851938 -OEChem-04232420422D 67 70 0 0 0 0 0 0 0999 V2000 11.5263 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 36 1 0 0 0 0 3 67 1 0 0 0 0 4 36 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 54 1 0 0 0 0 8 31 2 0 0 0 0 8 33 1 0 0 0 0 9 33 1 0 0 0 0 9 36 1 0 0 0 0 9 66 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 55 1 0 0 0 0 25 28 2 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 34 2 0 0 0 0 32 63 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 M END > 69851938 > 1 > 708 > 7 > 3 > 8 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAAAB8AAAHgAQCAAADQzhngYz/pPIFgCoAydyfACCiCklIiAJmCE+bNmMJvrE/ZuGOaju1RPI6ee4ySAeAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > [6-[2-[4-[[6-methyl-2-(4-methyl-1-piperidyl)pyridine-3-carbonyl]amino]phenoxy]ethyl]-2-pyridyl]carbamic acid > [6-[2-[4-[[[6-methyl-2-(4-methyl-1-piperidinyl)-3-pyridinyl]-oxomethyl]amino]phenoxy]ethyl]-2-pyridinyl]carbamic acid > [6-[2-[4-[[6-methyl-2-(4-methylpiperidin-1-yl)pyridine-3-carbonyl]amino]phenoxy]ethyl]pyridin-2-yl]carbamic acid > [6-[2-[4-[[6-methyl-2-(4-methylpiperidin-1-yl)pyridine-3-carbonyl]amino]phenoxy]ethyl]pyridin-2-yl]carbamic acid > [6-[2-[4-[[6-methyl-2-(4-methylpiperidin-1-yl)pyridin-3-yl]carbonylamino]phenoxy]ethyl]pyridin-2-yl]carbamic acid > [6-[2-[4-[[6-methyl-2-(4-methylpiperidino)nicotinoyl]amino]phenoxy]ethyl]-2-pyridyl]carbamic acid > InChI=1S/C27H31N5O4/c1-18-12-15-32(16-13-18)25-23(11-6-19(2)28-25)26(33)30-21-7-9-22(10-8-21)36-17-14-20-4-3-5-24(29-20)31-27(34)35/h3-11,18H,12-17H2,1-2H3,(H,29,31)(H,30,33)(H,34,35) > OMELKDXDPDYQGM-UHFFFAOYSA-N > 4.3 > 489.23760449 > C27H31N5O4 > 489.6 > CC1CCN(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CC=C(C=C3)OCCC4=NC(=CC=C4)NC(=O)O > CC1CCN(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CC=C(C=C3)OCCC4=NC(=CC=C4)NC(=O)O > 117 > 489.23760449 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 17 18 8 18 21 8 19 21 8 23 24 8 23 25 8 24 27 8 25 28 8 26 27 8 26 28 8 31 32 8 32 34 8 33 35 8 34 35 8 6 16 8 6 19 8 8 31 8 8 33 8 $$$$