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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]cyclobutanecarboxamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1(CCC1)C2=CC(=CC=C2)Cl)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1(CCC1)C2=CC(=CC=C2)Cl)C3=CSC=C3

InChI

InChI=1S/C19H23ClN2OS/c1-22(2)17(14-7-10-24-13-14)12-21-18(23)19(8-4-9-19)15-5-3-6-16(20)11-15/h3,5-7,10-11,13,17H,4,8-9,12H2,1-2H3,(H,21,23)