N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-3-(2-thenyloxy)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c21-17(20-8-1-2-9-20)12-19-18(22)14-5-3-6-15(11-14)23-13-16-7-4-10-24-16/h3-7,10-11H,1-2,8-9,12-13H2,(H,19,22)