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1-[(2,4-dichlorophenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-3-carboxylic acid
1-[(2,4-dichlorophenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCCC(C3)C(=O)O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCCC(C3)C(=O)O)OC
InChI
InChI=1S/C22H25Cl2NO4/c1-3-29-19-9-6-14(11-20(19)28-2)21(17-8-7-16(23)12-18(17)24)25-10-4-5-15(13-25)22(26)27/h6-9,11-12,15,21H,3-5,10,13H2,1-2H3,(H,26,27)
Other Product
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- 2-[3-ethoxypropyl(2-methoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
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- 4-ethyl-N-(2-morpholin-4-ylethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide
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- N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide
- 2-[butyl(butylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
