null CDK 0225161909 null 34 37 0 0 0 0 0 0 0 0999 V2000 -2.8579 14.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 13.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 13.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 12.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 11.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 11.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 11.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 12.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 10.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 10.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 9.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 4.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 3.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 13.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.7167 0.0000 C 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 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 22 1 0 0 0 0 26 27 2 0 0 0 0 23 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 28 1 0 0 0 0 4 33 1 0 0 0 0 33 34 1 0 0 0 0 M END > CHEBI:121521 > N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]methyl]-1-cyclohexanecarboxamide > 2 > C26H35N3O5 > 469.574 > 469.25767 > 0 > COC1=C(C=C(C=C1)CCNC(=O)C2CCC(CC2)CNC3=C(C(=O)C3=O)N4CCCC4)OC > InChI=1S/C26H35N3O5/c1-33-20-10-7-17(15-21(20)34-2)11-12-27-26(32)19-8-5-18(6-9-19)16-28-22-23(25(31)24(22)30)29-13-3-4-14-29/h7,10,15,18-19,28H,3-6,8-9,11-14,16H2,1-2H3,(H,27,32) > GHYKYBYQVDPVMZ-UHFFFAOYSA-N > LSM-32964 $$$$