N-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxy-hexanamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxyhexanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxyhexanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxy-hexanamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCC(=O)N(C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CCC(CC1)CCCCCC(=O)N(C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H27N3O5/c25-19(10-6-2-5-9-15-7-3-1-4-8-15)24(26)21-22-20(23-29-21)16-11-12-17-18(13-16)28-14-27-17/h11-13,15,26H,1-10,14H2