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1-[2-(3,4-dimethoxyphenyl)ethanoyl]-N-phenyl-piperidine-3-carboxamide
1-[2-(3,4-dimethoxyphenyl)ethanoyl]-N-phenyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC
InChI
InChI=1S/C22H26N2O4/c1-27-19-11-10-16(13-20(19)28-2)14-21(25)24-12-6-7-17(15-24)22(26)23-18-8-4-3-5-9-18/h3-5,8-11,13,17H,6-7,12,14-15H2,1-2H3,(H,23,26)
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