CDK 0521202330 31 35 0 0 0 0 0 0 0 0999 V2000 1.3495 1.3820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0639 0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0795 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0795 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 0.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -1.0930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8953 -4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 -4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -4.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 3.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 3.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 23 3 2 0 0 0 0 27 3 1 0 0 0 0 5 4 1 0 0 0 0 9 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 7 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END > CHEBI:149788 > N-(1,3-Benzodioxol-5-ylmethyl)-1-[(1S)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide > 2 > C26H28N2O3 > 416.521 > 416.20999 > 0 > [C@H](C)(C1=C2C(=CC=C1)C=CC=C2)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5 > InChI=1S/C26H28N2O3/c1-18(22-8-4-6-20-5-2-3-7-23(20)22)28-13-11-21(12-14-28)26(29)27-16-19-9-10-24-25(15-19)31-17-30-24/h2-10,15,18,21H,11-14,16-17H2,1H3,(H,27,29)/t18-/m0/s1 > IVXBCFLWMPMSAP-SFHVURJKSA-N $$$$