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3-[[4-(4-octadecylpiperazin-1-yl)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one

3-[[4-(4-octadecylpiperazin-1-yl)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name:3-[[4-(4-octadecylpiperazin-1-yl)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one
Openeye Name:3-[[4-(4-octadecylpiperazin-1-yl)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one
CAS Name:3-[[4-(4-octadecyl-1-piperazinyl)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one
IUPAC Name:3-[[4-(4-octadecylpiperazin-1-yl)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one
Traditional Name:3-[4-(4-stearylpiperazino)benzyl]-2H-1,2,4-oxadiazol-5-one
Formula: C31H52N4O2
MolecularWeight: 512.77018
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1CCN(CC1)C2=CC=C(C=C2)CC3=NC(=O)ON3


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1CCN(CC1)C2=CC=C(C=C2)CC3=NC(=O)ON3


InChI

InChI=1S/C31H52N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-23-25-35(26-24-34)29-20-18-28(19-21-29)27-30-32-31(36)37-33-30/h18-21H,2-17,22-27H2,1H3,(H,32,33,36)


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