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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isonipecotamide Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5O3/c1-28-16-5-2-13(3-6-16)18-24-20(29-25-18)26-10-8-14(9-11-26)19(27)23-17-7-4-15(21)12-22-17/h2-7,12,14H,8-11H2,1H3,(H,22,23,27)