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

Systemtic Name: N-(3-fluorophenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(3-fluorophenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(3-fluorophenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(3-fluorophenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(3-fluorophenyl)-2-[3-(3-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=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

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

InChI

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