1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-fluoranyl-2-methoxy-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-fluoranyl-2-methoxy-phenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-fluoro-2-methoxy-phenyl)piperidine-4-carboxamide CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-fluoro-2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-fluoro-2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-fluoro-2-methoxy-phenyl)isonipecotamide Formula: C23H25FN4O5 MolecularWeight: 456.466803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)F)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H25FN4O5/c1-30-18-7-5-16(24)13-17(18)25-22(29)14-8-10-28(11-9-14)23-26-21(27-33-23)15-4-6-19(31-2)20(12-15)32-3/h4-7,12-14H,8-11H2,1-3H3,(H,25,29)