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

Systemtic Name: 3-[[4-(4-tetradecylpiperazin-1-yl)carbonylphenyl]methyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[[4-(4-tetradecylpiperazine-1-carbonyl)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[[4-[oxo-(4-tetradecyl-1-piperazinyl)methyl]phenyl]methyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[[4-(4-tetradecylpiperazine-1-carbonyl)phenyl]methyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[4-(4-myristylpiperazine-1-carbonyl)benzyl]-2H-1,2,4-oxadiazol-5-one Formula: C28H44N4O3 MolecularWeight: 484.67396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CC3=NC(=O)ON3

Isomeric SMILES

CCCCCCCCCCCCCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CC3=NC(=O)ON3

InChI

InChI=1S/C28H44N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-31-19-21-32(22-20-31)27(33)25-16-14-24(15-17-25)23-26-29-28(34)35-30-26/h14-17H,2-13,18-23H2,1H3,(H,29,30,34)