56928029 -OEChem-03292411472D 52 55 0 0 0 0 0 0 0999 V2000 6.3301 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 2 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END > 56928029 > 1 > 688 > 5 > 1 > 4 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIEAAAAAAACBQAAAHgAQAAAADAzBmAQyAIPAAACIAqVSUACCAAAkAAAIiAGIBMgIYDKAlTGUIQhghACIiccZiYCOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > N-[3-(4-ethylpiperazin-1-yl)-1,4-dioxo-2-naphthyl]benzamide > N-[3-(4-ethyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]benzamide > N-[3-(4-ethylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]benzamide > N-[3-(4-ethylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]benzamide > N-[3-(4-ethylpiperazin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]benzamide > N-[3-(4-ethylpiperazino)-1,4-diketo-2-naphthyl]benzamide > InChI=1S/C23H23N3O3/c1-2-25-12-14-26(15-13-25)20-19(24-23(29)16-8-4-3-5-9-16)21(27)17-10-6-7-11-18(17)22(20)28/h3-11H,2,12-15H2,1H3,(H,24,29) > BIVYSVYNGNREMG-UHFFFAOYSA-N > 3 > 389.17394160 > C23H23N3O3 > 389.4 > CCN1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4 > CCN1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4 > 69.7 > 389.17394160 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 18 8 16 19 8 18 20 8 19 21 8 20 22 8 21 22 8 24 25 8 24 26 8 25 27 8 26 28 8 27 29 8 28 29 8 $$$$