N-[1-(3-chlorophenyl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-13(14-5-2-6-15(19)11-14)20-18(22)12-21-9-3-7-16(21)17-8-4-10-23-17/h2,4-6,8,10-11,13,16H,3,7,9,12H2,1H3,(H,20,22)