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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O3/c1-28-18-7-3-2-6-17(18)23-21(27)26-12-4-5-15(13-26)20-24-19(25-29-20)14-8-10-16(22)11-9-14/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,23,27)