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3-[4-(4-tetradecylpiperazin-1-yl)carbonylphenyl]-2H-1,2,4-oxadiazol-5-one

3-[4-(4-tetradecylpiperazin-1-yl)carbonylphenyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name:3-[4-(4-tetradecylpiperazin-1-yl)carbonylphenyl]-2H-1,2,4-oxadiazol-5-one
Openeye Name:3-[4-(4-tetradecylpiperazine-1-carbonyl)phenyl]-2H-1,2,4-oxadiazol-5-one
CAS Name:3-[4-[oxo-(4-tetradecyl-1-piperazinyl)methyl]phenyl]-2H-1,2,4-oxadiazol-5-one
IUPAC Name:3-[4-(4-tetradecylpiperazine-1-carbonyl)phenyl]-2H-1,2,4-oxadiazol-5-one
Traditional Name:3-[4-(4-myristylpiperazine-1-carbonyl)phenyl]-2H-1,2,4-oxadiazol-5-one
Formula: C27H42N4O3
MolecularWeight: 470.64738
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NC(=O)ON3


Isomeric SMILES

CCCCCCCCCCCCCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NC(=O)ON3


InChI

InChI=1S/C27H42N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-30-19-21-31(22-20-30)26(32)24-16-14-23(15-17-24)25-28-27(33)34-29-25/h14-17H,2-13,18-22H2,1H3,(H,28,29,33)


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