44142946 -OEChem-05152403222D 75 79 0 1 0 0 0 0 0999 V2000 5.0000 -2.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 -1.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9571 -0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 0.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 -0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 -2.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 -2.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 -0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 -4.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2605 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 -0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4505 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4505 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0705 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0705 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 14 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 16 23 1 0 0 0 0 17 21 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 26 1 0 0 0 0 19 56 1 0 0 0 0 20 27 1 0 0 0 0 20 57 1 0 0 0 0 21 28 1 0 0 0 0 21 58 1 0 0 0 0 22 29 2 0 0 0 0 22 59 1 0 0 0 0 23 30 2 0 0 0 0 23 60 1 0 0 0 0 24 31 2 0 0 0 0 24 61 1 0 0 0 0 25 35 2 0 0 0 0 25 36 1 0 0 0 0 26 32 2 0 0 0 0 26 62 1 0 0 0 0 27 33 2 0 0 0 0 27 63 1 0 0 0 0 28 34 2 0 0 0 0 28 64 1 0 0 0 0 29 32 1 0 0 0 0 29 65 1 0 0 0 0 30 33 1 0 0 0 0 30 66 1 0 0 0 0 31 34 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 35 37 1 0 0 0 0 35 71 1 0 0 0 0 36 38 2 0 0 0 0 36 72 1 0 0 0 0 37 39 2 0 0 0 0 37 73 1 0 0 0 0 38 39 1 0 0 0 0 38 74 1 0 0 0 0 39 75 1 0 0 0 0 M END > 44142946 > 1 > 741 > 2 > 1 > 10 > AAADcfB/MAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAAABVAAAHgAQAAAADojBmAQyAIPAAACIAiFSEAACAAAgAAAIiAGIAIgIYDKA0TCUIAAglgCIiAcciMCPgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-[3-methyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-3,3,3-triphenyl-propanamide > N-[3-methyl-2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]-3,3,3-triphenylpropanamide > N-[3-methyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-3,3,3-triphenylpropanamide > N-[3-methyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-3,3,3-triphenylpropanamide > N-[3-methyl-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]-3,3,3-triphenyl-propanamide > N-[2-keto-3-methyl-1-(3-phenylpropyl)pyrrolidin-3-yl]-3,3,3-triphenyl-propionamide > InChI=1S/C35H36N2O2/c1-34(24-26-37(33(34)39)25-14-17-28-15-6-2-7-16-28)36-32(38)27-35(29-18-8-3-9-19-29,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h2-13,15-16,18-23H,14,17,24-27H2,1H3,(H,36,38) > QZZMUQUYBAEYOW-UHFFFAOYSA-N > 6.7 > 516.277678395 > C35H36N2O2 > 516.7 > CC1(CCN(C1=O)CCCC2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5 > CC1(CCN(C1=O)CCCC2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5 > 49.4 > 516.277678395 > 0 > 39 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 19 8 15 22 8 16 20 8 16 23 8 17 21 8 17 24 8 19 26 8 20 27 8 21 28 8 22 29 8 23 30 8 24 31 8 25 35 8 25 36 8 26 32 8 27 33 8 28 34 8 29 32 8 30 33 8 31 34 8 35 37 8 36 38 8 37 39 8 38 39 8 5 9 3 $$$$