null CDK 0225161908 null 30 33 0 0 0 0 0 0 0 0999 V2000 3.6018 1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 2.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 0.7310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 3 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 15 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 29 30 1 0 0 0 0 M END > CHEBI:120601 > 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2,6-diethylphenyl)acetamide > 2 > C25H24ClN3O > 417.931 > 417.16079 > 0 > CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl > InChI=1S/C25H24ClN3O/c1-3-17-10-9-11-18(4-2)24(17)28-23(30)16-29-22-15-8-7-14-21(22)27-25(29)19-12-5-6-13-20(19)26/h5-15H,3-4,16H2,1-2H3,(H,28,30) > OUZNWRBYLYXAAP-UHFFFAOYSA-N > LSM-32044 $$$$