2-(1-benzothiophen-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]acetamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H28N2OS/c1-22(18-9-3-4-10-19(18)23-12-6-7-13-23)21(24)14-16-15-25-20-11-5-2-8-17(16)20/h2,5,8,11,15,18-19H,3-4,6-7,9-10,12-14H2,1H3/t18-,19-/m1/s1