4449 -OEChem-04262422122D 65 68 0 0 0 0 0 0 0999 V2000 2.0000 -6.1283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 5.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 5.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 4.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 4.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 5.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5496 3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0027 6.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 5.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 2 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 48 1 0 0 0 0 20 24 2 0 0 0 0 20 49 1 0 0 0 0 21 25 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 27 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 61 1 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 31 33 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END > 4449 > 1 > 649 > 5 > 0 > 10 > AAADcfB7sAAEAAAAAAAAAAAAAAAAAQAAAAA8YIAAAAAAAAABQAAAHgIIAAAACA7hkCYzxoMABACoACZicACSCAAhJwAfiAA+boiOZiLF+5uXOCjszhPY6AeQQAAAAAAAAAIAAAAAAAAABAAAAAAAAAAAAA== > 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one > 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one > 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one > 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one > 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one > 2-[3-[4-(3-chlorophenyl)piperazino]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one > InChI=1S/C25H32ClN5O2/c1-2-24-27-31(25(32)30(24)18-19-33-23-10-4-3-5-11-23)13-7-12-28-14-16-29(17-15-28)22-9-6-8-21(26)20-22/h3-6,8-11,20H,2,7,12-19H2,1H3 > VRBKIVRKKCLPHA-UHFFFAOYSA-N > 4.3 > 469.2244530 > C25H32ClN5O2 > 470.0 > CCC1=NN(C(=O)N1CCOC2=CC=CC=C2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl > CCC1=NN(C(=O)N1CCOC2=CC=CC=C2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl > 51.6 > 469.2244530 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 19 8 16 20 8 19 23 8 20 24 8 23 26 8 24 26 8 28 29 8 28 30 8 29 31 8 30 32 8 31 33 8 32 33 8 6 17 8 6 8 8 7 17 8 7 18 8 8 18 8 $$$$