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1-[(3-chlorophenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-2-carboxylic acid
1-[(3-chlorophenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Cl)N3CCCCC3C(=O)O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Cl)N3CCCCC3C(=O)O)OC
InChI
InChI=1S/C22H26ClNO4/c1-3-28-19-11-10-16(14-20(19)27-2)21(15-7-6-8-17(23)13-15)24-12-5-4-9-18(24)22(25)26/h6-8,10-11,13-14,18,21H,3-5,9,12H2,1-2H3,(H,25,26)
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