N-[2-(4-chloranylphenoxy)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCCOC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

C1CC(N(C1)CC(=O)NCCOC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H21ClN2O2S/c19-14-5-7-15(8-6-14)23-11-9-20-18(22)13-21-10-1-3-16(21)17-4-2-12-24-17/h2,4-8,12,16H,1,3,9-11,13H2,(H,20,22)