70659215 -OEChem-05072410552D 63 66 0 1 0 0 0 0 0999 V2000 6.4730 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 5.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -3.5831 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4730 -2.3807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3684 -3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 -1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.4967 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3390 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -5.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -5.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0710 4.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 4.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 5.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 -3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -4.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -5.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -6.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 4.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 5.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 55 1 0 0 0 0 3 26 1 0 0 0 0 3 30 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 6 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 6 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 15 19 2 0 0 0 0 15 47 1 0 0 0 0 16 20 1 0 0 0 0 16 48 1 0 0 0 0 17 21 2 0 0 0 0 17 49 1 0 0 0 0 18 22 2 0 0 0 0 18 50 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 20 23 2 0 0 0 0 20 52 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 26 28 2 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 31 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END > 70659215 > 1 > 549 > 2 > 1 > 7 > AAADcfB7IAAAAAAAAAAAAAAAAAAAAYAAAAA8YIAAAAAAAAAB0AAAHgAQAAAADSjBngQ+gJLIEACoAzV3VACCgCA1AiAI2KE4ZNgIYPLAlZGUIQhglgDIyYcYiMCOwAAAAAAAAACAAAAAAAAAAQAAAAAAAA== > 4-[[(3S)-3-[(1S)-1-phenylethyl]cyclopentyl]methyl]-N-[1-(2-pyridyl)ethyl]benzamide > 4-[[(3S)-3-[(1S)-1-phenylethyl]cyclopentyl]methyl]-N-[1-(2-pyridinyl)ethyl]benzamide > 4-[[(3S)-3-[(1S)-1-phenylethyl]cyclopentyl]methyl]-N-(1-pyridin-2-ylethyl)benzamide > 4-[[(3S)-3-[(1S)-1-phenylethyl]cyclopentyl]methyl]-N-(1-pyridin-2-ylethyl)benzamide > 4-[[(3S)-3-[(1S)-1-phenylethyl]cyclopentyl]methyl]-N-(1-pyridin-2-ylethyl)benzamide > 4-[[(3S)-3-[(1S)-1-phenylethyl]cyclopentyl]methyl]-N-[1-(2-pyridyl)ethyl]benzamide > InChI=1S/C28H32N2O/c1-20(24-8-4-3-5-9-24)26-16-13-23(19-26)18-22-11-14-25(15-12-22)28(31)30-21(2)27-10-6-7-17-29-27/h3-12,14-15,17,20-21,23,26H,13,16,18-19H2,1-2H3,(H,30,31)/t20-,21?,23?,26+/m1/s1 > XFPWUSSAJGRNOE-FDXGBXAYSA-N > 6.5 > 412.251463648 > C28H32N2O > 412.6 > CC(C1CCC(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3)C4=CC=CC=C4 > C[C@@H]([C@H]1CCC(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3)C4=CC=CC=C4 > 42 > 412.251463648 > 0 > 31 > 2 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 13 16 8 13 17 8 14 18 8 15 19 8 16 20 8 17 21 8 18 22 8 19 22 8 20 23 8 21 23 8 25 27 3 26 28 8 28 29 8 29 31 8 3 26 8 3 30 8 30 31 8 4 32 6 5 10 3 9 11 6 $$$$