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

Systemtic Name: N-(1-phenylethyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1-phenylethyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-14(15-7-3-2-4-8-15)19-18(21)13-20-11-5-9-16(20)17-10-6-12-22-17/h2-4,6-8,10,12,14,16H,5,9,11,13H2,1H3,(H,19,21)