2-phenoxy-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-phenoxy-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-phenoxy-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]ethanone Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c30-24(18-31-22-10-5-2-6-11-22)29-17-7-12-23(29)26-28-27-25(32-26)21-15-13-20(14-16-21)19-8-3-1-4-9-19/h1-6,8-11,13-16,23H,7,12,17-18H2