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

Systemtic Name: 3-[3-[4-(4-tetradecylpiperazin-1-yl)carbonylphenyl]propyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[3-[4-(4-tetradecylpiperazine-1-carbonyl)phenyl]propyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[3-[4-[oxo-(4-tetradecyl-1-piperazinyl)methyl]phenyl]propyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[3-[4-(4-tetradecylpiperazine-1-carbonyl)phenyl]propyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[3-[4-(4-myristylpiperazine-1-carbonyl)phenyl]propyl]-2H-1,2,4-oxadiazol-5-one Formula: C30H48N4O3 MolecularWeight: 512.72712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CCCC3=NC(=O)ON3

Isomeric SMILES

CCCCCCCCCCCCCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CCCC3=NC(=O)ON3

InChI

InChI=1S/C30H48N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-21-33-22-24-34(25-23-33)29(35)27-19-17-26(18-20-27)15-14-16-28-31-30(36)37-32-28/h17-20H,2-16,21-25H2,1H3,(H,31,32,36)