Mrv1718001081909232D 28 30 0 0 0 0 999 V2000 1.7849 -2.4751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 M END > DB08968 > drugbank > CN(CC(=O)N1CCOCC1)CC1=C(Cl)C=CC=C1NC(=O)C1=CC=CC=C1 > InChI=1S/C21H24ClN3O3/c1-24(15-20(26)25-10-12-28-13-11-25)14-17-18(22)8-5-9-19(17)23-21(27)16-6-3-2-4-7-16/h2-9H,10-15H2,1H3,(H,23,27) > KSNNEUZOAFRTDS-UHFFFAOYSA-N > C21H24ClN3O3 > 401.887 > 401.150619356 > 4 > 52 > 42.157548918571436 > 1 > 1 > 0 > 1 > N-[3-chloro-2-({methyl[2-(morpholin-4-yl)-2-oxoethyl]amino}methyl)phenyl]benzamide > 2.96 > 2.510464439333333 > -4.12 > 1 > 3 > 0 > 15.4929806142564 > 5.545110024892041 > 61.88000000000001 > 111.7137 > 6 > 1 > 3.03e-02 g/l > fominoben > 0 > DB08968 > experimental; withdrawn > Fominoben > Fominoben; Fominobene; Fominobenum > Noleptan; Terion > Fominoben hydrochloride $$$$