2-cyclohexyl-N-methyl-2-oxidanyl-N-(2-pyrrolidin-1-ylethyl)-2-thiophen-2-yl-ethanamide hydrobromide

Systemtic Name: 2-cyclohexyl-N-methyl-2-oxidanyl-N-(2-pyrrolidin-1-ylethyl)-2-thiophen-2-yl-ethanamide hydrobromide Openeye Name: 2-cyclohexyl-2-hydroxy-N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-(2-thienyl)acetamide hydrobromide CAS Name: 2-cyclohexyl-2-hydroxy-N-methyl-N-[2-(1-pyrrolidinyl)ethyl]-2-thiophen-2-ylacetamide hydrobromide IUPAC Name: 2-cyclohexyl-2-hydroxy-N-methyl-N-(2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide hydrobromide Traditional Name: 2-cyclohexyl-2-hydroxy-N-methyl-N-(2-pyrrolidinoethyl)-2-(2-thienyl)acetamide hydrobromide Formula: C19H31BrN2O2S MolecularWeight: 431.43064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCC1)C(=O)C(C2CCCCC2)(C3=CC=CS3)O.Br

Isomeric SMILES

CN(CCN1CCCC1)C(=O)C(C2CCCCC2)(C3=CC=CS3)O.Br

InChI

InChI=1S/C19H30N2O2S.BrH/c1-20(13-14-21-11-5-6-12-21)18(22)19(23,17-10-7-15-24-17)16-8-3-2-4-9-16;/h7,10,15-16,23H,2-6,8-9,11-14H2,1H3;1H