1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

CN(C)C(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C20H23N3O4S/c1-22(2)15(18-4-3-7-28-18)10-21-20(25)13-8-19(24)23(11-13)14-5-6-16-17(9-14)27-12-26-16/h3-7,9,13,15H,8,10-12H2,1-2H3,(H,21,25)