51360344 -OEChem-05092423072D 68 73 0 1 0 0 0 0 0999 V2000 6.3015 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -3.0932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -4.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 1.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 1.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.7089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2927 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -4.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 4.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -5.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 3.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 4.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 5.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 4 52 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 15 19 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 19 22 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 23 2 0 0 0 0 21 25 1 0 0 0 0 21 53 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 26 1 0 0 0 0 23 56 1 0 0 0 0 24 29 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 30 1 0 0 0 0 27 59 1 0 0 0 0 28 31 2 0 0 0 0 28 60 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 30 61 1 0 0 0 0 31 34 1 0 0 0 0 31 62 1 0 0 0 0 32 35 1 0 0 0 0 32 63 1 0 0 0 0 33 36 2 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 35 37 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 M END > 51360344 > 1 > 732 > 5 > 1 > 8 > AAADceB7oAAAAAAAAAAAAAAAAAAAAWLAAAA8YMEAAAAAAFgB1AAAHgAYAAAADCjBGwQx0IfIAACqAiZidACCAAMhgoAdyAA4dIiIYCLA2ZGUIAholgLIyCcQgIAOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > 3-[1-[1-(1-benzyltetrazol-5-yl)-3-phenyl-propyl]-4-piperidyl]-1H-benzimidazol-2-one > 3-[1-[3-phenyl-1-[1-(phenylmethyl)-5-tetrazolyl]propyl]-4-piperidinyl]-1H-benzimidazol-2-one > 3-[1-[1-(1-benzyltetrazol-5-yl)-3-phenylpropyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[1-(1-benzyltetrazol-5-yl)-3-phenylpropyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[3-phenyl-1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[1-(1-benzyltetrazol-5-yl)-3-phenyl-propyl]-4-piperidyl]-1H-benzimidazol-2-one > InChI=1S/C29H31N7O/c37-29-30-25-13-7-8-14-26(25)36(29)24-17-19-34(20-18-24)27(16-15-22-9-3-1-4-10-22)28-31-32-33-35(28)21-23-11-5-2-6-12-23/h1-14,24,27H,15-21H2,(H,30,37) > SEWNDJCITNTHMW-UHFFFAOYSA-N > 4.5 > 493.25900864 > C29H31N7O > 493.6 > C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(CCC4=CC=CC=C4)C5=NN=NN5CC6=CC=CC=C6 > C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(CCC4=CC=CC=C4)C5=NN=NN5CC6=CC=CC=C6 > 79.2 > 493.25900864 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 3 17 20 8 17 21 8 20 23 8 21 25 8 22 27 8 22 28 8 23 26 8 25 26 8 27 30 8 28 31 8 29 32 8 29 33 8 3 17 8 3 18 8 30 34 8 31 34 8 32 35 8 33 36 8 35 37 8 36 37 8 4 18 8 4 20 8 5 16 8 5 7 8 6 16 8 6 8 8 7 8 8 $$$$