2-(2-phenylphenoxy)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2-phenylphenoxy)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(2-phenylphenoxy)-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2-phenylphenoxy)-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2-phenylphenoxy)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(2-phenylphenoxy)-1-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H21NO2S/c24-22(23-14-6-11-19(23)21-13-7-15-26-21)16-25-20-12-5-4-10-18(20)17-8-2-1-3-9-17/h1-5,7-10,12-13,15,19H,6,11,14,16H2/t19-/m1/s1