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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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