N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C20H27FN4O2 MolecularWeight: 374.452383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H27FN4O2/c1-13(18-23-19(24-27-18)20(2,3)4)25-11-9-16(10-12-25)22-17(26)14-5-7-15(21)8-6-14/h5-8,13,16H,9-12H2,1-4H3,(H,22,26)