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1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-N-phenyl-piperidine-3-carboxamide
1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-N-phenyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)CN2CCCC(C2)C(=O)NC3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)CN2CCCC(C2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C23H28N2O3/c1-3-28-22-12-11-18(17(2)26)14-20(22)16-25-13-7-8-19(15-25)23(27)24-21-9-5-4-6-10-21/h4-6,9-12,14,19H,3,7-8,13,15-16H2,1-2H3,(H,24,27)
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