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

Systemtic Name: 2-(1-benzothiophen-3-yloxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride Openeye Name: 2-(benzothiophen-3-yloxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride CAS Name: 2-(1-benzothiophen-3-yloxy)-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide hydrochloride IUPAC Name: 2-(1-benzothiophen-3-yloxy)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride Traditional Name: 2-(benzothiophen-3-yloxy)-N-methyl-N-(2-pyrrolidinocyclohexyl)acetamide hydrochloride Formula: C21H29ClN2O2S MolecularWeight: 408.98516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S.ClH/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;1H