N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=CC(=C1)N2CCCC2=O)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)COC1=CC=CC(=C1)N2CCCC2=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-22(2)17(18-8-5-11-27-18)13-21-19(24)14-26-16-7-3-6-15(12-16)23-10-4-9-20(23)25/h3,5-8,11-12,17H,4,9-10,13-14H2,1-2H3,(H,21,24)