2-(2-chloranylphenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)COC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)COC2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C18H21ClN2O2S/c19-14-6-1-2-7-16(14)23-13-18(22)20-12-15(17-8-5-11-24-17)21-9-3-4-10-21/h1-2,5-8,11,15H,3-4,9-10,12-13H2,(H,20,22)/t15-/m0/s1