67686936 -OEChem-05142411002D 69 73 0 0 0 0 0 0 0999 V2000 6.3301 0.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 2.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -0.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 -3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3241 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 -4.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9441 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6341 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7041 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1341 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5141 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9441 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3241 -4.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9441 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3241 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2871 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5141 -5.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3610 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 24 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 40 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 23 1 0 0 0 0 5 46 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 49 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 19 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 25 32 2 0 0 0 0 25 33 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 34 2 0 0 0 0 27 35 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 34 1 0 0 0 0 32 54 1 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 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 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 M END > 67686936 > 1 > 820 > 5 > 3 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgAQAAAADAiBnwQz0LfJkACoAydydACCgC2lEqAJmSE4dNiIaLLA3dGUJQholALIyacYiUCeCACCAAQAACAQAQQACAAAQAAAAAAAAA== > 3-[6-[[4-(dimethylamino)benzoyl]amino]-1H-benzimidazol-2-yl]-N-[4-(dimethylamino)phenyl]benzamide > N-[4-(dimethylamino)phenyl]-3-[6-[[[4-(dimethylamino)phenyl]-oxomethyl]amino]-1H-benzimidazol-2-yl]benzamide > 3-[6-[[4-(dimethylamino)benzoyl]amino]-1H-benzimidazol-2-yl]-N-[4-(dimethylamino)phenyl]benzamide > 3-[6-[[4-(dimethylamino)benzoyl]amino]-1H-benzimidazol-2-yl]-N-[4-(dimethylamino)phenyl]benzamide > N-[4-(dimethylamino)phenyl]-3-[6-[[4-(dimethylamino)phenyl]carbonylamino]-1H-benzimidazol-2-yl]benzamide > 3-[6-[[4-(dimethylamino)benzoyl]amino]-1H-benzimidazol-2-yl]-N-[4-(dimethylamino)phenyl]benzamide > InChI=1S/C31H30N6O2/c1-36(2)25-13-8-20(9-14-25)30(38)33-24-12-17-27-28(19-24)35-29(34-27)21-6-5-7-22(18-21)31(39)32-23-10-15-26(16-11-23)37(3)4/h5-19H,1-4H3,(H,32,39)(H,33,38)(H,34,35) > UTTQLSNUPBKNKH-UHFFFAOYSA-N > 5.1 > 518.24302422 > C31H30N6O2 > 518.6 > CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)N(C)C > CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)N(C)C > 93.4 > 518.24302422 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 12 17 8 12 19 8 13 14 8 14 16 8 15 16 8 17 18 8 18 20 8 19 21 8 20 21 8 22 28 8 22 29 8 25 32 8 25 33 8 26 30 8 26 31 8 27 34 8 27 35 8 28 30 8 29 31 8 3 11 8 3 9 8 32 34 8 33 35 8 4 10 8 4 11 8 9 10 8 9 13 8 $$$$