N-methyl-4-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzamide

Systemtic Name: N-methyl-4-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzamide Openeye Name: N-methyl-4-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethoxy]benzamide CAS Name: N-methyl-4-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-methyl-4-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzamide Traditional Name: 4-[2-keto-2-[2-(2-thienyl)pyrrolidino]ethoxy]-N-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c1-19-18(22)13-6-8-14(9-7-13)23-12-17(21)20-10-2-4-15(20)16-5-3-11-24-16/h3,5-9,11,15H,2,4,10,12H2,1H3,(H,19,22)