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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-22(2)17(18-5-4-12-26-18)14-21-19(24)13-15-7-9-16(10-8-15)23-11-3-6-20(23)25/h4-5,7-10,12,17H,3,6,11,13-14H2,1-2H3,(H,21,24)