2-(2-chlorophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]acetamide Formula: C18H20ClNOS MolecularWeight: 333.8755

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CC2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C18H20ClNOS/c19-15-7-2-1-6-14(15)12-17(21)20-13-18(9-3-4-10-18)16-8-5-11-22-16/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,20,21)