2832124 -OEChem-04242404412D 87 93 0 0 0 0 0 0 0999 V2000 9.7942 0.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7882 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2882 -1.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 1.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -0.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7882 0.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.2882 -0.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2882 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2882 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7882 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2882 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2882 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2882 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2882 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2882 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7882 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7882 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7882 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7882 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7882 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2882 -1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7882 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2882 -1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7882 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7882 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2882 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2882 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9782 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9782 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5982 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5982 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0982 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4782 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4782 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3708 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6805 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0982 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0982 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5982 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.5982 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1682 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.4082 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9782 -4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.5982 -4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 28 2 0 0 0 0 3 41 2 0 0 0 0 4 43 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 54 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 7 60 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 8 63 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 9 74 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 10 77 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 18 57 1 0 0 0 0 19 22 1 0 0 0 0 19 58 1 0 0 0 0 20 23 2 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 61 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 29 31 1 0 0 0 0 29 64 1 0 0 0 0 30 32 2 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 38 1 0 0 0 0 35 70 1 0 0 0 0 36 39 2 0 0 0 0 36 71 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 38 75 1 0 0 0 0 39 76 1 0 0 0 0 40 44 2 0 0 0 0 40 45 1 0 0 0 0 42 46 2 0 0 0 0 42 47 1 0 0 0 0 44 48 1 0 0 0 0 44 78 1 0 0 0 0 45 49 2 0 0 0 0 45 79 1 0 0 0 0 46 50 1 0 0 0 0 46 80 1 0 0 0 0 47 51 2 0 0 0 0 47 81 1 0 0 0 0 48 52 2 0 0 0 0 48 82 1 0 0 0 0 49 52 1 0 0 0 0 49 83 1 0 0 0 0 50 53 2 0 0 0 0 50 84 1 0 0 0 0 51 53 1 0 0 0 0 51 85 1 0 0 0 0 52 86 1 0 0 0 0 53 87 1 0 0 0 0 M END > 2832124 > 1 > 1210 > 5 > 5 > 11 > AAADcfB/uAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGDAAAAAFgB9AAAHgAQAAAADAiBnwAx0LbJkACoAydydACCgC2lEqAJmSEwdNiIaLLA3dGUJQholALIyacYiYCeCACAAAQAACAQAQAACAAAQAAAAAAAAA== > 4-[(2-phenylacetyl)amino]-N-[4-[6-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide > N-[4-[6-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]-1H-benzimidazol-2-yl]phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide > 4-[(2-phenylacetyl)amino]-N-[4-[6-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide > 4-[(2-phenylacetyl)amino]-N-[4-[6-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide > 4-(2-phenylethanoylamino)-N-[4-[6-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide > 4-[(2-phenylacetyl)amino]-N-[4-[6-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide > InChI=1S/C43H34N6O4/c50-39(25-28-7-3-1-4-8-28)44-33-19-13-31(14-20-33)42(52)46-35-17-11-30(12-18-35)41-48-37-24-23-36(27-38(37)49-41)47-43(53)32-15-21-34(22-16-32)45-40(51)26-29-9-5-2-6-10-29/h1-24,27H,25-26H2,(H,44,50)(H,45,51)(H,46,52)(H,47,53)(H,48,49) > TYTXSCZFWKGTEP-UHFFFAOYSA-N > 6.4 > 698.26415359 > C43H34N6O4 > 698.8 > C1=CC=C(C=C1)CC(=O)NC2=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)NC(=O)CC7=CC=CC=C7 > C1=CC=C(C=C1)CC(=O)NC2=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)NC(=O)CC7=CC=CC=C7 > 145 > 698.26415359 > 0 > 53 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 15 8 12 17 8 14 19 8 14 20 8 15 16 8 16 18 8 17 18 8 19 22 8 20 23 8 21 22 8 21 23 8 25 29 8 25 30 8 26 35 8 26 36 8 27 31 8 27 32 8 29 31 8 30 32 8 33 38 8 33 39 8 35 38 8 36 39 8 40 44 8 40 45 8 42 46 8 42 47 8 44 48 8 45 49 8 46 50 8 47 51 8 48 52 8 49 52 8 5 11 8 5 13 8 50 53 8 51 53 8 6 12 8 6 13 8 $$$$