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

Systemtic Name: [(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]-(4-phenylphenyl)methanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c29-25(21-15-13-19(14-16-21)18-8-3-1-4-9-18)28-17-7-12-22(28)24-26-23(27-30-24)20-10-5-2-6-11-20/h1-6,8-11,13-16,22H,7,12,17H2/t22-/m1/s1