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

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(2-benzylphenoxy)-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[2-(phenylmethyl)phenoxy]-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2-benzylphenoxy)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(2-benzylphenoxy)-1-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H23NO2S/c25-23(24-14-6-11-20(24)22-13-7-15-27-22)17-26-21-12-5-4-10-19(21)16-18-8-2-1-3-9-18/h1-5,7-10,12-13,15,20H,6,11,14,16-17H2/t20-/m1/s1