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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(4-fluorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxidanylidene-hexan-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-[2-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxohexan-3-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxohexan-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-[2-[3-(4-fluorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]propionamide Formula: C23H30FN3O4 MolecularWeight: 431.500403

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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)CCC3CCCC3

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=C(C=C2)F)NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H30FN3O4/c1-15(2)13-19(25-21(29)12-7-16-5-3-4-6-16)20(28)14-27-22(26-31-23(27)30)17-8-10-18(24)11-9-17/h8-11,15-16,19H,3-7,12-14H2,1-2H3,(H,25,29)