18403344 -OEChem-05102422132D 72 75 0 0 0 0 0 0 0999 V2000 5.8301 -6.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.9720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 6.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 5 37 1 0 0 0 0 6 37 1 0 0 0 0 7 12 1 0 0 0 0 7 52 1 0 0 0 0 8 21 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 30 1 0 0 0 0 11 18 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 19 28 2 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 33 1 0 0 0 0 27 35 2 0 0 0 0 28 31 1 0 0 0 0 28 60 1 0 0 0 0 29 32 2 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 34 2 0 0 0 0 31 37 1 0 0 0 0 32 34 1 0 0 0 0 32 36 1 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 34 65 1 0 0 0 0 35 40 1 0 0 0 0 35 66 1 0 0 0 0 38 41 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 40 41 2 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 M END > 18403344 > 1 > 866 > 10 > 1 > 5 > AAADceB7McAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHwAACAAADhzhmhY/8JMIEgCoAjd3dACCgCkxEiAJ2CE4dJiIcHLAnZGUYAhqhgLIyCcYiMCPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(4-hydroxy-1-piperidyl)-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(4-hydroxy-1-piperidinyl)-4-(2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(4-hydroxypiperidin-1-yl)-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(4-hydroxypiperidin-1-yl)-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-(4-oxidanylpiperidin-1-yl)pyridin-3-yl]propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-(4-hydroxypiperidino)-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C30H31F6N3O2/c1-18-7-5-6-8-23(18)24-16-26(39-11-9-22(40)10-12-39)37-17-25(24)38(4)27(41)28(2,3)19-13-20(29(31,32)33)15-21(14-19)30(34,35)36/h5-8,13-17,22,40H,9-12H2,1-4H3 > AYAQLUKQULPJEX-UHFFFAOYSA-N > 6.8 > 579.23204621 > C30H31F6N3O2 > 579.6 > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCC(CC4)O > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCC(CC4)O > 56.7 > 579.23204621 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 18 8 11 26 8 18 20 8 19 28 8 19 29 8 20 23 8 22 23 8 22 26 8 27 33 8 27 35 8 28 31 8 29 32 8 31 34 8 32 34 8 33 38 8 35 40 8 38 41 8 40 41 8 $$$$