69115029 -OEChem-04262417242D 60 64 0 0 0 0 0 0 0999 V2000 6.3301 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -4.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 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 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -3.7500 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 3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 -5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9441 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 28 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 38 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 41 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 39 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 40 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 35 2 0 0 0 0 33 57 1 0 0 0 0 34 36 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END > 69115029 > 1 > 773 > 3 > 3 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgAQAAAADAiBnwAz0LbJkACoAydydACCgC2lEqAJmSEwdNiIaLLA3dGUJQholALIyacciICOiACAQAQQACAQAQCACCAAQAAAAAAAAA== > 2-methyl-N-(2-phenyl-3H-benzimidazol-5-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide > 2-methyl-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(2-phenyl-3H-benzimidazol-5-yl)benzamide > 2-methyl-N-(2-phenyl-3H-benzimidazol-5-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide > 2-methyl-N-(2-phenyl-3H-benzimidazol-5-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide > 2-methyl-N-(2-phenyl-3H-benzimidazol-5-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide > 2-methyl-5-[[(E)-3-phenylacryloyl]amino]-N-(2-phenyl-3H-benzimidazol-5-yl)benzamide > InChI=1S/C30H24N4O2/c1-20-12-14-23(31-28(35)17-13-21-8-4-2-5-9-21)18-25(20)30(36)32-24-15-16-26-27(19-24)34-29(33-26)22-10-6-3-7-11-22/h2-19H,1H3,(H,31,35)(H,32,36)(H,33,34)/b17-13+ > WSFCCNPJPXLFLQ-GHRIWEEISA-N > 5.6 > 472.18992602 > C30H24N4O2 > 472.5 > CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5 > CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5 > 86.9 > 472.18992602 > 0 > 36 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 13 16 8 13 18 8 15 22 8 15 23 8 16 20 8 18 19 8 19 21 8 20 21 8 22 25 8 23 26 8 25 27 8 26 27 8 3 10 8 3 7 8 30 32 8 30 33 8 32 34 8 33 35 8 34 36 8 35 36 8 4 10 8 4 8 8 7 11 8 7 8 8 8 12 8 9 11 8 9 14 8 $$$$