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

Systemtic Name: 4-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]-N-ethyl-2-fluoranyl-benzamide Openeye Name: 4-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-N-ethyl-2-fluoro-benzamide CAS Name: 4-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]propoxy]-N-ethyl-2-fluorobenzamide IUPAC Name: 4-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]-N-ethyl-2-fluorobenzamide Traditional Name: 4-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-N-ethyl-2-fluoro-benzamide Formula: C23H33FN4O3 MolecularWeight: 432.531523

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=C(C=C1)OCCCC2CCN(CC2)C3=NC(=NO3)C(C)(C)C)F

Isomeric SMILES

CCNC(=O)C1=C(C=C(C=C1)OCCCC2CCN(CC2)C3=NC(=NO3)C(C)(C)C)F

InChI

InChI=1S/C23H33FN4O3/c1-5-25-20(29)18-9-8-17(15-19(18)24)30-14-6-7-16-10-12-28(13-11-16)22-26-21(27-31-22)23(2,3)4/h8-9,15-16H,5-7,10-14H2,1-4H3,(H,25,29)