69675090 -OEChem-04262411492D 65 69 0 0 0 0 0 0 0999 V2000 6.3301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3241 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8241 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8241 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5141 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5141 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1341 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1341 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2871 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1341 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3610 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3610 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1341 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2871 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 37 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 20 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END > 69675090 > 1 > 704 > 4 > 2 > 6 > AAADceB7oAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgAQAAAADAiBnwQz0LfJkACoAydydACCgC2lEqAJmSE4dNiIaLLA3dGUJQholALIyacYicCeyACAAAQAACCQAQAACAAAQAAAAAAAAA== > 4-(dimethylamino)-N-[2-[4-[4-(dimethylamino)phenyl]phenyl]-3H-benzimidazol-5-yl]benzamide > 4-(dimethylamino)-N-[2-[4-[4-(dimethylamino)phenyl]phenyl]-3H-benzimidazol-5-yl]benzamide > 4-(dimethylamino)-N-[2-[4-[4-(dimethylamino)phenyl]phenyl]-3H-benzimidazol-5-yl]benzamide > 4-(dimethylamino)-N-[2-[4-[4-(dimethylamino)phenyl]phenyl]-3H-benzimidazol-5-yl]benzamide > 4-(dimethylamino)-N-[2-[4-[4-(dimethylamino)phenyl]phenyl]-3H-benzimidazol-5-yl]benzamide > 4-(dimethylamino)-N-[2-[4-[4-(dimethylamino)phenyl]phenyl]-3H-benzimidazol-5-yl]benzamide > InChI=1S/C30H29N5O/c1-34(2)25-14-9-21(10-15-25)20-5-7-22(8-6-20)29-32-27-18-13-24(19-28(27)33-29)31-30(36)23-11-16-26(17-12-23)35(3)4/h5-19H,1-4H3,(H,31,36)(H,32,33) > GWVBUAZMXDDFAT-UHFFFAOYSA-N > 5.9 > 475.23721057 > C30H29N5O > 475.6 > CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)N(C)C > CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)N(C)C > 64.3 > 475.23721057 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 10 16 8 11 18 8 11 19 8 12 13 8 13 20 8 14 22 8 14 23 8 15 18 8 16 19 8 17 20 8 2 7 8 2 8 8 21 24 8 21 25 8 22 24 8 23 25 8 26 29 8 26 30 8 28 31 8 28 32 8 29 31 8 3 8 8 3 9 8 30 32 8 7 12 8 7 9 8 9 17 8 $$$$