24818153 -OEChem-03282407212D 63 65 0 1 0 0 0 0 0999 V2000 2.0000 -2.8402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 0.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -2.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 0.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1409 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2749 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7749 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 -2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8575 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8826 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6672 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3575 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3826 3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1672 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8575 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3118 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0849 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 41 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 44 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 26 1 0 0 0 0 23 55 1 0 0 0 0 24 27 2 0 0 0 0 24 56 1 0 0 0 0 25 29 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 28 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END > 24818153 > 1 > 540 > 4 > 2 > 10 > AAADcfB7MAAEAAAAAAAAAAAAAAAAAQAAAAA8QAAAAAAAAAABAAAAHgIUAAAADh7hmCYyAILQAACoAyFyEAACAAAgBQAIiIE4ApgIILKBkxCEIAAklgCIiAe+2OKPBAAAAAAAAAAIAAAAAAAAAAAAAAAAAA== > 4-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-heptyl-piperidine-4-carboxamide > 4-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-heptyl-4-piperidinecarboxamide > 4-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-heptylpiperidine-4-carboxamide > 4-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-heptylpiperidine-4-carboxamide > 4-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-heptyl-piperidine-4-carboxamide > 4-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl]-N-heptyl-isonipecotamide > InChI=1S/C23H34ClN3O2/c1-2-3-4-5-6-13-26-22(28)23(11-14-25-15-12-23)17-20-16-21(27-29-20)18-7-9-19(24)10-8-18/h7-10,20,25H,2-6,11-17H2,1H3,(H,26,28) > OYNKLJWZPHDEGJ-UHFFFAOYSA-N > 4.9 > 419.2339550 > C23H34ClN3O2 > 420.0 > CCCCCCCNC(=O)C1(CCNCC1)CC2CC(=NO2)C3=CC=C(C=C3)Cl > CCCCCCCNC(=O)C1(CCNCC1)CC2CC(=NO2)C3=CC=C(C=C3)Cl > 62.7 > 419.2339550 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 23 8 19 24 8 23 26 8 24 27 8 26 28 8 27 28 8 11 8 3 $$$$