N-(3-chloranyl-4-methoxy-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]nipecotamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCCC(C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCCC(C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H23ClN4O4/c1-29-17-8-5-14(6-9-17)20-25-22(31-26-20)27-11-3-4-15(13-27)21(28)24-16-7-10-19(30-2)18(23)12-16/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,24,28)