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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C19H22ClN3O2S/c1-22(2)16(17-8-5-9-26-17)11-21-19(25)13-10-18(24)23(12-13)15-7-4-3-6-14(15)20/h3-9,13,16H,10-12H2,1-2H3,(H,21,25)