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

Systemtic Name: 1-[10-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]decyl]pyrrolidine-2,5-dione Openeye Name: 1-[10-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]decyl]pyrrolidine-2,5-dione CAS Name: 1-[10-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]decyl]pyrrolidine-2,5-dione IUPAC Name: 1-[10-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]decyl]pyrrolidine-2,5-dione Traditional Name: 1-[10-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]decyl]pyrrolidine-2,5-quinone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCCCCCCCCCN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCCCCCCCCCN3C(=O)CCC3=O

InChI

InChI=1S/C23H31N3O3/c1-18-11-13-19(14-12-18)23-25-24-20(29-23)10-8-6-4-2-3-5-7-9-17-26-21(27)15-16-22(26)28/h11-14H,2-10,15-17H2,1H3