67685953 -OEChem-05132408442D 66 70 0 0 0 0 0 0 0999 V2000 6.3301 -1.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -2.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8241 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8241 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3241 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3241 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3241 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3241 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6341 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0141 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0141 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6341 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6341 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7871 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6341 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8610 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8610 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6341 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7871 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 25 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 39 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 5 47 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 6 48 1 0 0 0 0 7 23 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 33 1 0 0 0 0 8 38 1 0 0 0 0 8 63 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 26 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 34 1 0 0 0 0 31 53 1 0 0 0 0 32 35 2 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 M END > 67685953 > 1 > 784 > 5 > 4 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgAQAAAADAiBnwQz0LfJkACoAydydACCgC2lEqAJmaE4dNiIaLLA3dGUJQholALIyacYiQCeCACAAAQAACAQAQAACAAAQAAAAAAAAA== > N-[2-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-3H-benzimidazol-5-yl]-4-(methylamino)benzamide > N-[2-[4-[[[4-(dimethylamino)phenyl]-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]-4-(methylamino)benzamide > N-[2-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-3H-benzimidazol-5-yl]-4-(methylamino)benzamide > N-[2-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-3H-benzimidazol-5-yl]-4-(methylamino)benzamide > N-[2-[4-[[4-(dimethylamino)phenyl]carbonylamino]phenyl]-3H-benzimidazol-5-yl]-4-(methylamino)benzamide > N-[2-[4-[[4-(dimethylamino)benzoyl]amino]phenyl]-3H-benzimidazol-5-yl]-4-(methylamino)benzamide > InChI=1S/C30H28N6O2/c1-31-22-10-6-20(7-11-22)30(38)33-24-14-17-26-27(18-24)35-28(34-26)19-4-12-23(13-5-19)32-29(37)21-8-15-25(16-9-21)36(2)3/h4-18,31H,1-3H3,(H,32,37)(H,33,38)(H,34,35) > JAJPPACNVKZPJY-UHFFFAOYSA-N > 4.9 > 504.22737416 > C30H28N6O2 > 504.6 > CNC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N(C)C > CNC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N(C)C > 102 > 504.22737416 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 12 17 8 12 18 8 13 14 8 14 16 8 15 16 8 17 20 8 18 21 8 19 20 8 19 21 8 22 27 8 22 28 8 23 29 8 23 30 8 26 31 8 26 32 8 27 29 8 28 30 8 3 11 8 3 9 8 31 34 8 32 35 8 33 34 8 33 35 8 4 10 8 4 11 8 9 10 8 9 13 8 $$$$