69675057 -OEChem-05042412332D 69 73 0 0 0 0 0 0 0999 V2000 10.6603 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 -1.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 -2.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6542 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6542 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1542 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1542 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1542 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1542 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1542 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1542 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2632 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8442 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8442 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4642 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4642 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6172 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4642 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6911 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6911 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4642 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6172 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 37 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 40 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 48 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 24 1 0 0 0 0 8 37 1 0 0 0 0 8 61 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 18 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 20 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 24 32 1 0 0 0 0 25 33 2 0 0 0 0 25 34 1 0 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 35 1 0 0 0 0 33 59 1 0 0 0 0 34 36 2 0 0 0 0 34 60 1 0 0 0 0 35 62 1 0 0 0 0 36 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 > 69675057 > 1 > 812 > 5 > 3 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgAQAAAADAiBnwQz0LfJkACoAydydACCgC2lEqAJmSE4dNiIaLLA3dGUJQholALIyacYiQCeCACAAAQAACAQAQAACAAAQAAAAAAAAA== > 4-[[4-(dimethylamino)benzoyl]amino]-N-[2-[4-(dimethylamino)phenyl]-3H-benzimidazol-5-yl]benzamide > N-[2-[4-(dimethylamino)phenyl]-3H-benzimidazol-5-yl]-4-[[[4-(dimethylamino)phenyl]-oxomethyl]amino]benzamide > 4-[[4-(dimethylamino)benzoyl]amino]-N-[2-[4-(dimethylamino)phenyl]-3H-benzimidazol-5-yl]benzamide > 4-[[4-(dimethylamino)benzoyl]amino]-N-[2-[4-(dimethylamino)phenyl]-3H-benzimidazol-5-yl]benzamide > N-[2-[4-(dimethylamino)phenyl]-3H-benzimidazol-5-yl]-4-[[4-(dimethylamino)phenyl]carbonylamino]benzamide > 4-[[4-(dimethylamino)benzoyl]amino]-N-[2-[4-(dimethylamino)phenyl]-3H-benzimidazol-5-yl]benzamide > InChI=1S/C31H30N6O2/c1-36(2)25-14-7-20(8-15-25)29-34-27-18-13-24(19-28(27)35-29)33-31(39)21-5-11-23(12-6-21)32-30(38)22-9-16-26(17-10-22)37(3)4/h5-19H,1-4H3,(H,32,38)(H,33,39)(H,34,35) > FTUDJIDVAVBICN-UHFFFAOYSA-N > 5.1 > 518.24302422 > C31H30N6O2 > 518.6 > CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N(C)C > CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N(C)C > 93.4 > 518.24302422 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 12 18 8 12 19 8 13 14 8 14 16 8 15 16 8 17 20 8 17 21 8 18 20 8 19 21 8 23 29 8 23 30 8 24 31 8 24 32 8 25 33 8 25 34 8 26 35 8 26 36 8 29 31 8 3 10 8 3 9 8 30 32 8 33 35 8 34 36 8 4 10 8 4 11 8 9 11 8 9 13 8 $$$$