2-(4-phenylmethoxyphenoxy)-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(4-benzyloxyphenoxy)-1-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-phenylmethoxyphenoxy)-1-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-phenylmethoxyphenoxy)-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(4-benzoxyphenoxy)-1-[(2S)-2-(2-thienyl)pyrrolidino]ethanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H23NO3S/c25-23(24-14-4-8-21(24)22-9-5-15-28-22)17-27-20-12-10-19(11-13-20)26-16-18-6-2-1-3-7-18/h1-3,5-7,9-13,15,21H,4,8,14,16-17H2/t21-/m0/s1