1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(3-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=C(C=C2)Cl)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C3=CSC=C3

InChI

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