2-(2-phenylphenoxy)-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(2R)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(2R)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(2R)-2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)[C@H](CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H26N2O2S/c27-24(25-17-21(23-13-8-16-29-23)26-14-6-7-15-26)18-28-22-12-5-4-11-20(22)19-9-2-1-3-10-19/h1-5,8-13,16,21H,6-7,14-15,17-18H2,(H,25,27)/t21-/m1/s1