N-(2-methoxyphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCCC2C3=CC=CS3

InChI

InChI=1S/C17H20N2O2S/c1-21-15-8-3-2-6-13(15)18-17(20)12-19-10-4-7-14(19)16-9-5-11-22-16/h2-3,5-6,8-9,11,14H,4,7,10,12H2,1H3,(H,18,20)