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2-(2-phenylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide
2-(2-phenylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)N4CCCCC4
Isomeric SMILES
C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)N4CCCCC4
InChI
InChI=1S/C26H34N2O2/c29-25(20-30-24-15-7-6-14-23(24)22-12-4-1-5-13-22)27-21-26(16-8-2-9-17-26)28-18-10-3-11-19-28/h1,4-7,12-15H,2-3,8-11,16-21H2,(H,27,29)
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