16084369 -OEChem-04192416162D 73 79 0 0 0 0 0 0 0999 V2000 7.1962 -1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -1.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6901 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6901 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6901 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6901 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1901 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1901 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1901 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1901 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1901 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1901 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6901 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5001 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8801 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8801 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5001 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5001 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8801 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8801 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5001 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5001 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3101 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 27 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 46 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 52 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 6 55 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 15 18 1 0 0 0 0 15 50 1 0 0 0 0 16 19 2 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 27 1 0 0 0 0 23 32 2 0 0 0 0 23 33 1 0 0 0 0 24 31 1 0 0 0 0 24 34 2 0 0 0 0 24 35 1 0 0 0 0 25 28 1 0 0 0 0 25 56 1 0 0 0 0 26 29 2 0 0 0 0 26 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 31 38 2 0 0 0 0 31 39 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 35 2 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 36 40 1 0 0 0 0 36 64 1 0 0 0 0 37 41 2 0 0 0 0 37 65 1 0 0 0 0 38 42 1 0 0 0 0 38 66 1 0 0 0 0 39 43 2 0 0 0 0 39 67 1 0 0 0 0 40 44 2 0 0 0 0 40 68 1 0 0 0 0 41 44 1 0 0 0 0 41 69 1 0 0 0 0 42 45 2 0 0 0 0 42 70 1 0 0 0 0 43 45 1 0 0 0 0 43 71 1 0 0 0 0 44 72 1 0 0 0 0 45 73 1 0 0 0 0 M END > 16084369 > 1 > 952 > 3 > 3 > 7 > AAADceB/sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGDAAAAAFgB9AAAHgAQAAAADAiBnwAx0LbJkACoAydydACCgC2lEqAJmSEwdNiIaLLA3dGUJQholALIyacYiMCOyACAAAQAACCQAQAACAAAQAAAAAAAAA== > 4-phenyl-N-[4-[6-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide > N-[4-[6-[[oxo-(4-phenylphenyl)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-4-phenylbenzamide > 4-phenyl-N-[4-[6-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide > 4-phenyl-N-[4-[6-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide > 4-phenyl-N-[4-[6-[(4-phenylphenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide > 4-phenyl-N-[4-[6-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide > InChI=1S/C39H28N4O2/c44-38(31-15-11-28(12-16-31)26-7-3-1-4-8-26)40-33-21-19-30(20-22-33)37-42-35-24-23-34(25-36(35)43-37)41-39(45)32-17-13-29(14-18-32)27-9-5-2-6-10-27/h1-25H,(H,40,44)(H,41,45)(H,42,43) > UWPPZYILTXBBNN-UHFFFAOYSA-N > 8.2 > 584.22122615 > C39H28N4O2 > 584.7 > C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=C(C=C6)C7=CC=CC=C7 > C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=C(C=C6)C7=CC=CC=C7 > 86.9 > 584.22122615 > 0 > 45 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 10 16 8 11 12 8 12 14 8 13 14 8 15 18 8 16 19 8 17 18 8 17 19 8 20 25 8 20 26 8 22 28 8 22 29 8 23 32 8 23 33 8 24 34 8 24 35 8 25 28 8 26 29 8 3 7 8 3 9 8 30 36 8 30 37 8 31 38 8 31 39 8 32 34 8 33 35 8 36 40 8 37 41 8 38 42 8 39 43 8 4 8 8 4 9 8 40 44 8 41 44 8 42 45 8 43 45 8 7 11 8 7 8 8 8 13 8 $$$$