N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-[4-(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=C(C=C1)N2CCCC2=O)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-22(2)18(15-9-11-27-14-15)12-21-19(24)13-26-17-7-5-16(6-8-17)23-10-3-4-20(23)25/h5-9,11,14,18H,3-4,10,12-13H2,1-2H3,(H,21,24)