N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(4-chloranylphenoxy)piperidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(4-chloranylphenoxy)piperidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[3-(4-chlorophenoxy)-1-piperidyl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(4-chlorophenoxy)-1-piperidinyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(4-chlorophenoxy)piperidin-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[3-(4-chlorophenoxy)piperidino]acetamide Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCCC(C2)OC3=CC=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCCC(C2)OC3=CC=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C21H24Cl2N2O4/c1-27-19-11-20(28-2)18(10-17(19)23)24-21(26)13-25-9-3-4-16(12-25)29-15-7-5-14(22)6-8-15/h5-8,10-11,16H,3-4,9,12-13H2,1-2H3,(H,24,26)