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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CC(N(C1)CC(=O)NCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C17H20N2OS/c20-17(18-12-14-6-2-1-3-7-14)13-19-10-4-8-15(19)16-9-5-11-21-16/h1-3,5-7,9,11,15H,4,8,10,12-13H2,(H,18,20)