2-(1-benzothiophen-4-yl)-N-methyl-N-[(2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide chloride

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide chloride Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide chloride CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(2S)-2-(1-pyrrolidinyl)cyclohexyl]acetamide chloride IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide chloride Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(2S)-2-pyrrolidinocyclohexyl]acetamide chloride Formula: C21H28ClN2OS- MolecularWeight: 391.97782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=C4C=CSC4=CC=C3.[Cl-]

Isomeric SMILES

CN(C1CCCC[C@@H]1N2CCCC2)C(=O)CC3=C4C=CSC4=CC=C3.[Cl-]

InChI

InChI=1S/C21H28N2OS.ClH/c1-22(18-8-2-3-9-19(18)23-12-4-5-13-23)21(24)15-16-7-6-10-20-17(16)11-14-25-20;/h6-7,10-11,14,18-19H,2-5,8-9,12-13,15H2,1H3;1H/p-1/t18?,19-;/m0./s1