46889668 -OEChem-05082404512D 69 72 0 1 0 0 0 0 0999 V2000 8.0622 1.8730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -5.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3730 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 5.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 38 1 0 0 0 0 7 38 1 0 0 0 0 8 13 1 0 0 0 0 8 58 1 0 0 0 0 9 21 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 19 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 22 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 22 24 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 30 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 59 1 0 0 0 0 28 32 1 0 0 0 0 28 60 1 0 0 0 0 29 33 2 0 0 0 0 29 61 1 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 34 2 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 65 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 36 66 1 0 0 0 0 39 41 1 0 0 0 0 39 67 1 0 0 0 0 40 41 2 0 0 0 0 40 68 1 0 0 0 0 41 69 1 0 0 0 0 M END > 46889668 > 1 > 881 > 10 > 1 > 5 > AAADceB7McAEAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHwIACAAADh7hmjY/8JMIEgCoAjd3dACCgCkxFyAJ2CE4dpiKcHLBn5GUYAhshgLYyCc4iMCPgAACAAABAAAAAAQAAAIAAAAAAAAAAA== > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-(3-hydroxy-1-piperidyl)-3-pyridyl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-(3-hydroxy-1-piperidinyl)-3-pyridinyl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-(3-hydroxypiperidin-1-yl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-(3-hydroxypiperidin-1-yl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-(3-oxidanylpiperidin-1-yl)pyridin-3-yl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-(3-hydroxypiperidino)-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C29H28ClF6N3O2/c1-27(2,17-11-18(28(31,32)33)13-19(12-17)29(34,35)36)26(41)38(3)24-15-37-25(39-10-6-7-20(40)16-39)14-22(24)21-8-4-5-9-23(21)30/h4-5,8-9,11-15,20,40H,6-7,10,16H2,1-3H3 > MSGGUBXMXWEJRT-UHFFFAOYSA-N > 7.1 > 599.1774238 > C29H28ClF6N3O2 > 600.0 > CC(C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)N(C)C2=CN=C(C=C2C3=CC=CC=C3Cl)N4CCCC(C4)O > CC(C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)N(C)C2=CN=C(C=C2C3=CC=CC=C3Cl)N4CCCC(C4)O > 56.7 > 599.1774238 > 0 > 41 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 19 8 12 27 8 19 22 8 20 28 8 20 29 8 22 24 8 23 24 8 23 27 8 28 32 8 29 33 8 30 35 8 30 36 8 32 34 8 33 34 8 35 39 8 36 40 8 39 41 8 40 41 8 13 8 3 $$$$