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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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