2-(1-benzothiophen-7-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide chloride

Systemtic Name: 2-(1-benzothiophen-7-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide chloride Openeye Name: 2-(benzothiophen-7-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide chloride CAS Name: 2-(1-benzothiophen-7-yl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide chloride IUPAC Name: 2-(1-benzothiophen-7-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide chloride Traditional Name: 2-(benzothiophen-7-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]acetamide chloride Formula: C21H28ClN2OS- MolecularWeight: 391.97782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC=CC4=C3SC=C4.[Cl-]

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)CC3=CC=CC4=C3SC=C4.[Cl-]

InChI

InChI=1S/C21H28N2OS.ClH/c1-22(18-9-2-3-10-19(18)23-12-4-5-13-23)20(24)15-17-8-6-7-16-11-14-25-21(16)17;/h6-8,11,14,18-19H,2-5,9-10,12-13,15H2,1H3;1H/p-1/t18-,19-;/m1./s1