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

Systemtic Name: 3-[2-[4-(4-tetradecylpiperazin-1-yl)carbonylphenyl]ethyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[2-[4-(4-tetradecylpiperazine-1-carbonyl)phenyl]ethyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[2-[4-[oxo-(4-tetradecyl-1-piperazinyl)methyl]phenyl]ethyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[2-[4-(4-tetradecylpiperazine-1-carbonyl)phenyl]ethyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[2-[4-(4-myristylpiperazine-1-carbonyl)phenyl]ethyl]-2H-1,2,4-oxadiazol-5-one Formula: C29H46N4O3 MolecularWeight: 498.70054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CCC3=NC(=O)ON3

Isomeric SMILES

CCCCCCCCCCCCCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CCC3=NC(=O)ON3

InChI

InChI=1S/C29H46N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-32-21-23-33(24-22-32)28(34)26-17-14-25(15-18-26)16-19-27-30-29(35)36-31-27/h14-15,17-18H,2-13,16,19-24H2,1H3,(H,30,31,35)