2179857 -OEChem-04182419342D 65 71 0 0 0 0 0 0 0999 V2000 8.4300 4.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 4.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8319 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8319 2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 4.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 7.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 -5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 -7.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 -6.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 -7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 8.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 -5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 8.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 7.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 -8.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 5.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 -6.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 -8.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 28 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 42 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 5 46 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 43 1 0 0 0 0 13 16 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 2 0 0 0 0 15 23 1 0 0 0 0 15 27 2 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 17 32 2 0 0 0 0 18 30 1 0 0 0 0 18 33 2 0 0 0 0 19 28 1 0 0 0 0 19 31 2 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 24 34 1 0 0 0 0 24 36 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 35 1 0 0 0 0 27 51 1 0 0 0 0 29 38 1 0 0 0 0 29 53 1 0 0 0 0 30 35 2 0 0 0 0 30 54 1 0 0 0 0 31 37 1 0 0 0 0 31 55 1 0 0 0 0 32 40 1 0 0 0 0 32 56 1 0 0 0 0 33 39 1 0 0 0 0 33 58 1 0 0 0 0 34 37 2 0 0 0 0 34 57 1 0 0 0 0 35 59 1 0 0 0 0 36 41 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 40 41 2 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 M END > 2179857 > 1 > 918 > 3 > 3 > 5 > AAADceB/sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGDAAAAAFjB9AAAHgAQAAAADAiBnwAx0PbJkACoAydydACCgC2lEqAJmSEwdNiIaLLA3dGUJQholALIyacYiMCOiACCAAQQACAQAQQACCAAQAAAAAAAAA== > N-[4-[6-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide > N-[4-[6-[[1-naphthalenyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-1-naphthalenecarboxamide > N-[4-[6-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide > N-[4-[6-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide > N-[4-[6-(naphthalen-1-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide > N-[4-[6-(1-naphthoylamino)-1H-benzimidazol-2-yl]phenyl]-1-naphthamide > InChI=1S/C35H24N4O2/c40-34(29-13-5-9-22-7-1-3-11-27(22)29)36-25-17-15-24(16-18-25)33-38-31-20-19-26(21-32(31)39-33)37-35(41)30-14-6-10-23-8-2-4-12-28(23)30/h1-21H,(H,36,40)(H,37,41)(H,38,39) > ZLGFMNZMKCNDBU-UHFFFAOYSA-N > 7.3 > 532.18992602 > C35H24N4O2 > 532.6 > C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=CC7=CC=CC=C76 > C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=CC7=CC=CC=C76 > 86.9 > 532.18992602 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 21 8 10 22 8 11 12 8 11 16 8 13 16 8 14 15 8 14 18 8 14 29 8 15 27 8 17 19 8 17 24 8 17 32 8 18 30 8 18 33 8 19 31 8 20 25 8 20 26 8 21 25 8 22 26 8 24 34 8 24 36 8 27 35 8 29 38 8 3 7 8 3 9 8 30 35 8 31 37 8 32 40 8 33 39 8 34 37 8 36 41 8 38 39 8 4 8 8 4 9 8 40 41 8 7 12 8 7 8 8 8 13 8 $$$$