53383229 -OEChem-04252416462D 67 72 0 1 0 0 0 0 0999 V2000 3.5618 1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 0.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 -0.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 -1.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 0.8746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4861 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4914 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 -1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 4.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 2.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -2.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 4.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 -2.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 -4.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -2.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0935 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0856 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 4.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 -5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 40 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 39 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 19 2 0 0 0 0 11 17 1 0 0 0 0 12 21 2 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 26 2 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 20 27 2 0 0 0 0 21 25 1 0 0 0 0 21 52 1 0 0 0 0 22 25 2 0 0 0 0 22 53 1 0 0 0 0 23 29 1 0 0 0 0 23 54 1 0 0 0 0 24 30 2 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 31 1 0 0 0 0 26 57 1 0 0 0 0 27 32 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 63 1 0 0 0 0 35 37 2 0 0 0 0 35 64 1 0 0 0 0 36 38 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 M END > 53383229 > 1 > 797 > 3 > 1 > 6 > AAADceB/MAAAAAAAAAAAAAAAAAAAAWJAAAAwYMGAAAAAAFgB/gAAHgAQAAAADKzBnwQz1vfMFECoA6dydACCiC0lMqAJ2CG+fNiObr7MvbuXOSju9BPY6aeY2eOewAAAAAAIACCAAAAAABAAQAAAAAAAAA== > 2-(benzofuran-2-yl)-N-tert-butyl-2-[2-(4-phenylphenyl)benzimidazol-1-yl]acetamide > 2-(2-benzofuranyl)-N-tert-butyl-2-[2-(4-phenylphenyl)-1-benzimidazolyl]acetamide > 2-(1-benzofuran-2-yl)-N-tert-butyl-2-[2-(4-phenylphenyl)benzimidazol-1-yl]acetamide > 2-(1-benzofuran-2-yl)-N-tert-butyl-2-[2-(4-phenylphenyl)benzimidazol-1-yl]acetamide > 2-(1-benzofuran-2-yl)-N-tert-butyl-2-[2-(4-phenylphenyl)benzimidazol-1-yl]ethanamide > 2-(benzofuran-2-yl)-N-tert-butyl-2-[2-(4-phenylphenyl)benzimidazol-1-yl]acetamide > InChI=1S/C33H29N3O2/c1-33(2,3)35-32(37)30(29-21-25-13-7-10-16-28(25)38-29)36-27-15-9-8-14-26(27)34-31(36)24-19-17-23(18-20-24)22-11-5-4-6-12-22/h4-21,30H,1-3H3,(H,35,37) > TZZMXEBNOJXGSI-UHFFFAOYSA-N > 7.3 > 499.22597718 > C33H29N3O2 > 499.6 > CC(C)(C)NC(=O)C(C1=CC2=CC=CC=C2O1)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)C6=CC=CC=C6 > CC(C)(C)NC(=O)C(C1=CC2=CC=CC=C2O1)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)C6=CC=CC=C6 > 60.1 > 499.22597718 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 20 8 1 9 8 10 12 8 10 19 8 12 21 8 16 18 8 17 23 8 17 24 8 18 20 8 18 26 8 19 22 8 20 27 8 21 25 8 22 25 8 23 29 8 24 30 8 26 31 8 27 32 8 28 29 8 28 30 8 3 10 8 3 11 8 31 32 8 33 34 8 33 35 8 34 36 8 35 37 8 36 38 8 37 38 8 5 11 8 5 12 8 6 8 3 9 16 8 $$$$