Ketcher 08151912032D 1 1.00000 0.00000 0 29 32 0 0 0 999 V2000 14.2632 -35.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1277 -36.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9947 -35.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9973 -34.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1329 -34.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 -34.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4013 -34.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 -34.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5343 -34.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4039 -33.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5395 -32.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -33.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -32.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 -31.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -31.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -30.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5489 -31.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 -29.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 -30.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 -31.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1461 -31.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 -31.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1461 -30.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0119 -29.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8777 -28.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0119 -28.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7434 -29.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7434 -28.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8777 -30.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 9 7 2 0 0 0 7 10 1 0 0 0 8 9 1 0 0 0 8 12 2 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 17 1 0 0 0 15 16 1 0 0 0 17 22 1 0 0 0 19 22 1 0 0 0 22 20 1 0 0 0 18 19 1 0 0 0 18 23 1 0 0 0 20 21 1 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 26 24 2 0 0 0 24 29 1 0 0 0 25 26 1 0 0 0 25 28 2 0 0 0 29 27 2 0 0 0 27 28 1 0 0 0 M END > CHEBI:45666 > SDZ 35-682 > An aromatic ether that consists of glycerol in which the hydrogen of the 1-hydroxy group is substituted by a 4-cyclohexylphenyl moiety and the 3-hydroxy function is substituted by a 4-(pyridin-2-yl)piperazin-1-yl group. > 3 > 1-[2-HYDROXY-3-(4-CYCLOHEXYL-PHENOXY)-PROPYL]-4-(2-PYRIDYL)-PIPERAZINE > 1-(4-cyclohexylphenoxy)-3-[4-(pyridin-2-yl)piperazin-1-yl]propan-2-ol > C24H33N3O2 > 395.547 > 395.25728 > 0 > C1CCCCC1C2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=N4)O > InChI=1S/C24H33N3O2/c28-22(18-26-14-16-27(17-15-26)24-8-4-5-13-25-24)19-29-23-11-9-21(10-12-23)20-6-2-1-3-7-20/h4-5,8-13,20,22,28H,1-3,6-7,14-19H2 > BZJHCQBNFUNZPJ-UHFFFAOYSA-N > SDZ > 7741522 $$$$