2-phenyl-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one

Systemtic Name: 2-phenyl-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 2-phenyl-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 2-phenyl-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]butan-1-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-2-24(22-12-7-4-8-13-22)28(32)31-19-9-14-25(31)27-30-29-26(33-27)23-17-15-21(16-18-23)20-10-5-3-6-11-20/h3-8,10-13,15-18,24-25H,2,9,14,19H2,1H3