24790866 -OEChem-03292401052D 54 57 0 0 0 0 0 0 0999 V2000 9.8806 -1.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -3.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -0.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 4.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0927 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0927 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 -1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 -5.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 -0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END > 24790866 > 1 > 522 > 5 > 0 > 5 > AAADceB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAAAB8AAAHgAEAAAADQzhngY+hpMYFACpA7V3VgKCiCA3IiAo2CH+bNoNZnrEtZ+WOajmxhnK6ce/1GIOgAACAAAIAAAAAAQAABAAAAAAAAAAAA== > [5-[(2,6-dimethylphenoxy)methyl]isoxazol-3-yl]-[4-(4-pyridyl)-1-piperidyl]methanone > [5-[(2,6-dimethylphenoxy)methyl]-3-isoxazolyl]-(4-pyridin-4-yl-1-piperidinyl)methanone > [5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone > [5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone > [5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone > [5-[(2,6-dimethylphenoxy)methyl]isoxazol-3-yl]-[4-(4-pyridyl)piperidino]methanone > InChI=1S/C23H25N3O3/c1-16-4-3-5-17(2)22(16)28-15-20-14-21(25-29-20)23(27)26-12-8-19(9-13-26)18-6-10-24-11-7-18/h3-7,10-11,14,19H,8-9,12-13,15H2,1-2H3 > WNSNPYIHDMIFOO-UHFFFAOYSA-N > 3.6 > 391.18959167 > C23H25N3O3 > 391.5 > CC1=C(C(=CC=C1)C)OCC2=CC(=NO2)C(=O)N3CCC(CC3)C4=CC=NC=C4 > CC1=C(C(=CC=C1)C)OCC2=CC(=NO2)C(=O)N3CCC(CC3)C4=CC=NC=C4 > 68.5 > 391.18959167 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 14 17 8 15 18 8 16 19 8 19 20 8 2 20 8 2 6 8 22 23 8 22 24 8 23 25 8 24 26 8 25 29 8 26 29 8 5 17 8 5 18 8 6 16 8 $$$$