2-(4-phenylazanylphenoxy)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-phenylazanylphenoxy)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(4-anilinophenoxy)-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-anilinophenoxy)-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-anilinophenoxy)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(4-anilinophenoxy)-1-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H22N2O2S/c25-22(24-14-4-8-20(24)21-9-5-15-27-21)16-26-19-12-10-18(11-13-19)23-17-6-2-1-3-7-17/h1-3,5-7,9-13,15,20,23H,4,8,14,16H2/t20-/m1/s1