N-[2-(2,4-dichlorophenyl)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C18H20Cl2N2OS MolecularWeight: 383.3352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C18H20Cl2N2OS/c19-14-6-5-13(15(20)11-14)7-8-21-18(23)12-22-9-1-3-16(22)17-4-2-10-24-17/h2,4-6,10-11,16H,1,3,7-9,12H2,(H,21,23)/t16-/m1/s1