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

Systemtic Name: 2-ethoxy-2-methoxy-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 2-ethoxy-2-methoxy-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-ethoxy-2-methoxy-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-ethoxy-2-methoxy-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 2-ethoxy-2-methoxy-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]ethanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)N1CCCC1C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC(C(=O)N1CCCC1C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-3-29-23(28-2)22(27)26-15-7-10-19(26)21-25-24-20(30-21)18-13-11-17(12-14-18)16-8-5-4-6-9-16/h4-6,8-9,11-14,19,23H,3,7,10,15H2,1-2H3