1-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]cyclopropanecarboxamide Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1(CC1)C2=CC=C(C=C2)Br)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1(CC1)C2=CC=C(C=C2)Br)C3=CSC=C3

InChI

InChI=1S/C18H21BrN2OS/c1-21(2)16(13-7-10-23-12-13)11-20-17(22)18(8-9-18)14-3-5-15(19)6-4-14/h3-7,10,12,16H,8-9,11H2,1-2H3,(H,20,22)