24153199 -OEChem-04252403522D 55 57 0 1 0 0 0 0 0999 V2000 3.2224 -2.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -3.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 0.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 2.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 1.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 0.6198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6276 1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -3.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6295 2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 4.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 -4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END > 24153199 > 1 > 438 > 6 > 0 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAABwAAAHgAIAAAADKzBmwYzFocIBACiAiJiJACCCAMgIIAdiAA+jIiNZiKEuRuUMCpkwBOKqAew0LMOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 1-[(1-tert-butyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]piperidine > 1-[(1-tert-butyl-5-tetrazolyl)-(3,4-dimethoxyphenyl)methyl]piperidine > 1-[(1-tert-butyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]piperidine > 1-[(1-tert-butyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]piperidine > 1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]piperidine > 1-[(1-tert-butyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]piperidine > InChI=1S/C19H29N5O2/c1-19(2,3)24-18(20-21-22-24)17(23-11-7-6-8-12-23)14-9-10-15(25-4)16(13-14)26-5/h9-10,13,17H,6-8,11-12H2,1-5H3 > MKCDFHLMNGEGQD-UHFFFAOYSA-N > 2.8 > 359.23212518 > C19H29N5O2 > 359.5 > CC(C)(C)N1C(=NN=N1)C(C2=CC(=C(C=C2)OC)OC)N3CCCCC3 > CC(C)(C)N1C(=NN=N1)C(C2=CC(=C(C=C2)OC)OC)N3CCCCC3 > 65.3 > 359.23212518 > 0 > 26 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 20 8 16 21 8 20 22 8 21 23 8 22 24 8 23 24 8 4 14 8 4 6 8 5 14 8 5 7 8 6 7 8 8 16 3 $$$$