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N-[1-[2-[(3-methoxyphenyl)methoxy]propanoyl]piperidin-4-yl]benzamide
N-[1-[2-[(3-methoxyphenyl)methoxy]propanoyl]piperidin-4-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OCC3=CC(=CC=C3)OC
Isomeric SMILES
CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OCC3=CC(=CC=C3)OC
InChI
InChI=1S/C23H28N2O4/c1-17(29-16-18-7-6-10-21(15-18)28-2)23(27)25-13-11-20(12-14-25)24-22(26)19-8-4-3-5-9-19/h3-10,15,17,20H,11-14,16H2,1-2H3,(H,24,26)
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