10236758 -OEChem-03282417252D 56 58 0 0 0 0 0 0 0999 V2000 6.3981 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 -2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 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 14 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 M END > 10236758 > 1 > 389 > 2 > 0 > 7 > AAADcfB7IAAAAAAAAAAAAAAAAAAAAAAAAAA8WIAAAAAAAACxAAAAHgAAAAAADQjBmAQywIMAAACIAiVSUACCAAAhAgAIiAEIZIgIIDLA0ZGEIAhghgDIyAcYiYCeAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1-[3-(4-butyl-1-piperidyl)propyl]-3,4-dihydroquinolin-2-one > 1-[3-(4-butyl-1-piperidinyl)propyl]-3,4-dihydroquinolin-2-one > 1-[3-(4-butylpiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one > 1-[3-(4-butylpiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one > 1-[3-(4-butylpiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one > 1-[3-(4-butylpiperidino)propyl]-3,4-dihydrocarbostyril > InChI=1S/C21H32N2O/c1-2-3-7-18-12-16-22(17-13-18)14-6-15-23-20-9-5-4-8-19(20)10-11-21(23)24/h4-5,8-9,18H,2-3,6-7,10-17H2,1H3 > PHMGZAICAOYEAF-UHFFFAOYSA-N > 4.6 > 328.251463648 > C21H32N2O > 328.5 > CCCCC1CCN(CC1)CCCN2C(=O)CCC3=CC=CC=C32 > CCCCC1CCN(CC1)CCCN2C(=O)CCC3=CC=CC=C32 > 23.6 > 328.251463648 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > 6 > 1 5 255 > 15 18 8 15 21 8 18 22 8 21 23 8 22 24 8 23 24 8 $$$$