1-[10-(5-phenyl-1,3,4-oxadiazol-2-yl)decyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[10-(5-phenyl-1,3,4-oxadiazol-2-yl)decyl]pyrrolidine-2,5-dione Openeye Name: 1-[10-(5-phenyl-1,3,4-oxadiazol-2-yl)decyl]pyrrolidine-2,5-dione CAS Name: 1-[10-(5-phenyl-1,3,4-oxadiazol-2-yl)decyl]pyrrolidine-2,5-dione IUPAC Name: 1-[10-(5-phenyl-1,3,4-oxadiazol-2-yl)decyl]pyrrolidine-2,5-dione Traditional Name: 1-[10-(5-phenyl-1,3,4-oxadiazol-2-yl)decyl]pyrrolidine-2,5-quinone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCCCCCCCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CCCCCCCCCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c26-20-15-16-21(27)25(20)17-11-6-4-2-1-3-5-10-14-19-23-24-22(28-19)18-12-8-7-9-13-18/h7-9,12-13H,1-6,10-11,14-17H2