69113110 -OEChem-04262409272D 66 70 0 1 0 0 0 0 0999 V2000 5.3923 2.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 1.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -1.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 -6.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 1.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 -0.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 6.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 2.2196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4323 0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 2.4162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7728 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 4.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 5.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 4.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 4.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 5.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -3.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 5.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 5.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 -3.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 -4.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 4.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 -4.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 -6.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7379 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6863 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 6.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 -5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -7.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -7.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 51 1 0 0 0 0 3 14 2 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 53 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 13 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 45 1 0 0 0 0 14 18 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 26 2 0 0 0 0 21 25 1 0 0 0 0 21 52 1 0 0 0 0 22 27 2 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 30 1 0 0 0 0 26 56 1 0 0 0 0 27 31 1 0 0 0 0 27 57 1 0 0 0 0 28 32 1 0 0 0 0 28 58 1 0 0 0 0 29 33 2 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 34 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END > 69113110 > 1 > 692 > 5 > 2 > 7 > AAADceB7OAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB/AAAHgAQCAAADBzhngYyxvPJlgCoAyVyVACCiCAhIiAImSE+bJgPdvLEtZueOCjm1hnb6Ae42OOOoAAAAgAKAABAAAAEABQAAAAAAAAAAA== > 1-[4-[1-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone > 1-[4-[1-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-1-piperazinyl]-2-(4-methoxyphenyl)ethanone > 1-[4-[1-(9H-carbazol-4-yloxy)-2-hydroxypropyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone > 1-[4-[1-(9H-carbazol-4-yloxy)-2-hydroxypropyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone > 1-[4-[1-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone > 1-[4-[1-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]piperazino]-2-(4-methoxyphenyl)ethanone > InChI=1S/C28H31N3O4/c1-19(32)28(35-25-9-5-8-24-27(25)22-6-3-4-7-23(22)29-24)31-16-14-30(15-17-31)26(33)18-20-10-12-21(34-2)13-11-20/h3-13,19,28-29,32H,14-18H2,1-2H3 > YJBFZAIAJVGWIC-UHFFFAOYSA-N > 4.1 > 473.23145648 > C28H31N3O4 > 473.6 > CC(C(N1CCN(CC1)C(=O)CC2=CC=C(C=C2)OC)OC3=CC=CC4=C3C5=CC=CC=C5N4)O > CC(C(N1CCN(CC1)C(=O)CC2=CC=C(C=C2)OC)OC3=CC=CC4=C3C5=CC=CC=C5N4)O > 78 > 473.23145648 > 0 > 35 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 1 3 16 17 8 16 21 8 17 19 8 17 20 8 19 24 8 13 2 3 20 22 8 20 26 8 21 25 8 22 27 8 23 28 8 23 29 8 24 25 8 26 30 8 27 31 8 28 32 8 29 33 8 30 31 8 32 34 8 33 34 8 7 19 8 7 22 8 $$$$