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

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

Systemtic Name:N-(3-fluorophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Openeye Name:N-(3-fluorophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CAS Name:N-(3-fluorophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide
IUPAC Name:N-(3-fluorophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Traditional Name:N-(3-fluorophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Formula: C21H21FN4O3
MolecularWeight: 396.414843
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC(=CC=C4)F


Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC(=CC=C4)F


InChI

InChI=1S/C21H21FN4O3/c1-28-17-10-8-14(9-11-17)19-24-20(29-25-19)18-7-2-3-12-26(18)21(27)23-16-6-4-5-15(22)13-16/h4-6,8-11,13,18H,2-3,7,12H2,1H3,(H,23,27)


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