N-(3-chloranyl-4-fluoranyl-phenyl)-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C23H24ClFN4O4 MolecularWeight: 474.912463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC(=C(C=C4)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC(=C(C=C4)F)Cl)OC

InChI

InChI=1S/C23H24ClFN4O4/c1-31-19-8-5-14(10-20(19)32-2)22-27-21(33-28-22)13-29-9-3-4-15(12-29)23(30)26-16-6-7-18(25)17(24)11-16/h5-8,10-11,15H,3-4,9,12-13H2,1-2H3,(H,26,30)