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

Systemtic Name: 1-(4-bromophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(2R)-2-(dimethylamino)-2-(2-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=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1(CC1)C2=CC=C(C=C2)Br)C3=CC=CS3

InChI

InChI=1S/C18H21BrN2OS/c1-21(2)15(16-4-3-11-23-16)12-20-17(22)18(9-10-18)13-5-7-14(19)8-6-13/h3-8,11,15H,9-10,12H2,1-2H3,(H,20,22)/t15-/m1/s1