N-(4-methylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(p-tolyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(p-tolyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3

InChI

InChI=1S/C17H20N2OS/c1-13-6-8-14(9-7-13)18-17(20)12-19-10-2-4-15(19)16-5-3-11-21-16/h3,5-9,11,15H,2,4,10,12H2,1H3,(H,18,20)