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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)CC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)CC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C25H23ClN4O3S/c26-18-8-9-21(32-19-5-2-1-3-6-19)20(15-18)27-25(31)17-10-12-30(13-11-17)16-23-28-24(29-33-23)22-7-4-14-34-22/h1-9,14-15,17H,10-13,16H2,(H,27,31)