2,2-diphenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2,2-diphenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2,2-diphenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone CAS Name: 2,2-diphenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2,2-diphenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2,2-diphenyl-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]ethanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-26(23(19-11-4-1-5-12-19)20-13-6-2-7-14-20)29-18-10-17-22(29)25-27-24(28-31-25)21-15-8-3-9-16-21/h1-9,11-16,22-23H,10,17-18H2