46882971 -OEChem-03282410122D 58 61 0 1 0 0 0 0 0999 V2000 12.4650 -4.8987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 -1.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 2.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1349 -1.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -2.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 1.8334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 2.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 3.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 3.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 4.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 0.1013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4028 -0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1349 -0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7688 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7688 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 -3.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 -4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7329 -2.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7329 -4.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -3.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 3.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 3.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7329 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7329 -5.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1359 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 21 2 0 0 0 0 3 22 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 5 49 1 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 6 51 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 54 1 0 0 0 0 8 10 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 57 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END > 46882971 > 1 > 692 > 5 > 5 > 6 > AAADceB7sAAEAAAAAAAAAAAAAAAAAQAAAAA8YIAAAAAAAAABQAAAHgIYAAAADgrBmCQxwIPiAACoAiVScACCAAAhBwINqAEIZoiIIDLBm5GEIAh4lwLIyCcYicCPgABAAAAAAAAAAIAAAAAAAAAAAAAAAA== > N-(4-chlorophenyl)-3-[3-(2,3-dihydro-1H-tetrazol-5-ylamino)-3-oxo-propyl]-3-phenyl-piperidine-1-carboxamide > N-(4-chlorophenyl)-3-[3-(2,3-dihydro-1H-tetrazol-5-ylamino)-3-oxopropyl]-3-phenyl-1-piperidinecarboxamide > N-(4-chlorophenyl)-3-[3-(2,3-dihydro-1H-tetrazol-5-ylamino)-3-oxopropyl]-3-phenylpiperidine-1-carboxamide > N-(4-chlorophenyl)-3-[3-(2,3-dihydro-1H-tetrazol-5-ylamino)-3-oxopropyl]-3-phenylpiperidine-1-carboxamide > N-(4-chlorophenyl)-3-[3-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylamino)-3-oxidanylidene-propyl]-3-phenyl-piperidine-1-carboxamide > N-(4-chlorophenyl)-3-[3-(2,3-dihydro-1H-tetrazol-5-ylamino)-3-keto-propyl]-3-phenyl-piperidine-1-carboxamide > InChI=1S/C22H26ClN7O2/c23-17-7-9-18(10-8-17)24-21(32)30-14-4-12-22(15-30,16-5-2-1-3-6-16)13-11-19(31)25-20-26-28-29-27-20/h1-3,5-10,28-29H,4,11-15H2,(H,24,32)(H2,25,26,27,31) > PKPQLLBQJIRCMS-UHFFFAOYSA-N > 4.3 > 455.1836508 > C22H26ClN7O2 > 455.9 > C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)(CCC(=O)NC3=NNNN3)C4=CC=CC=C4 > C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)(CCC(=O)NC3=NNNN3)C4=CC=CC=C4 > 110 > 455.1836508 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 3 17 19 8 17 20 8 19 23 8 20 24 8 23 25 8 24 25 8 26 28 8 26 29 8 28 30 8 29 31 8 30 32 8 31 32 8 $$$$