1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]cyclopentanecarboxamide Formula: C20H25ClN2OS MolecularWeight: 376.9433

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl)C3=CSC=C3

InChI

InChI=1S/C20H25ClN2OS/c1-23(2)18(15-9-12-25-14-15)13-22-19(24)20(10-3-4-11-20)16-5-7-17(21)8-6-16/h5-9,12,14,18H,3-4,10-11,13H2,1-2H3,(H,22,24)