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

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

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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)F

Isomeric SMILES

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

InChI

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