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3-[3-[[bis(2-methoxyethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide

3-[3-[[bis(2-methoxyethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide

Systemtic Name:3-[3-[[bis(2-methoxyethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide
Openeye Name:3-[3-[[bis(2-methoxyethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanehydroxamic acid
CAS Name:3-[3-[[bis(2-methoxyethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxyhexanamide
IUPAC Name:3-[3-[[bis(2-methoxyethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxyhexanamide
Traditional Name:3-[3-[[bis(2-methoxyethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanehydroxamic acid
Formula: C21H38N4O5
MolecularWeight: 426.55022
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC1=NOC(=N1)C(CCCC2CCCCC2)CC(=O)NO


Isomeric SMILES

COCCN(CCOC)CC1=NOC(=N1)C(CCCC2CCCCC2)CC(=O)NO


InChI

InChI=1S/C21H38N4O5/c1-28-13-11-25(12-14-29-2)16-19-22-21(30-24-19)18(15-20(26)23-27)10-6-9-17-7-4-3-5-8-17/h17-18,27H,3-16H2,1-2H3,(H,23,26)


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