null CDK 0224162329 null 30 33 0 0 0 0 0 0 0 0999 V2000 3.4656 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 0.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -3.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -3.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -5.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 -5.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 -6.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 -7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 -6.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -5.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 -5.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -8.3058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 -7.1534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -8.1232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 3 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END > CHEBI:105773 > 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]piperidine > 2 > C23H24F3N3O > 415.452 > 415.18715 > 0 > COC1=CC=C(C=C1)C2=NNC(=C2)C3CCN(CC3)CC4=CC(=CC=C4)C(F)(F)F > InChI=1S/C23H24F3N3O/c1-30-20-7-5-17(6-8-20)21-14-22(28-27-21)18-9-11-29(12-10-18)15-16-3-2-4-19(13-16)23(24,25)26/h2-8,13-14,18H,9-12,15H2,1H3,(H,27,28) > LISDNWVPJBZAES-UHFFFAOYSA-N > LSM-17135 $$$$