2-(1-benzothiophen-3-yloxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yloxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: 2-(benzothiophen-3-yloxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: 2-(1-benzothiophen-3-yloxy)-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yloxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-(benzothiophen-3-yloxy)-N-methyl-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CSC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H28N2O2S/c1-22(17-9-3-4-10-18(17)23-12-6-7-13-23)21(24)14-25-19-15-26-20-11-5-2-8-16(19)20/h2,5,8,11,15,17-18H,3-4,6-7,9-10,12-14H2,1H3