4-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O)C3=CSC=C3

InChI

InChI=1S/C19H22ClN3O2S/c1-22(2)17(14-7-9-26-12-14)11-21-19(25)13-5-6-15(20)16(10-13)23-8-3-4-18(23)24/h5-7,9-10,12,17H,3-4,8,11H2,1-2H3,(H,21,25)