N-[1-[3-(4-fluorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxidanylidene-hexan-3-yl]benzamide

Systemtic Name: N-[1-[3-(4-fluorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxidanylidene-hexan-3-yl]benzamide Openeye Name: N-[1-[2-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxohexan-3-yl]benzamide IUPAC Name: N-[1-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxohexan-3-yl]benzamide Traditional Name: N-[1-[2-[3-(4-fluorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]benzamide Formula: C22H22FN3O4 MolecularWeight: 411.426183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22FN3O4/c1-14(2)12-18(24-21(28)16-6-4-3-5-7-16)19(27)13-26-20(25-30-22(26)29)15-8-10-17(23)11-9-15/h3-11,14,18H,12-13H2,1-2H3,(H,24,28)