2-(1-benzothiophen-4-yl)-N-[(2S,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-[(2S,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-[(2S,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-[(2S,4R,5S)-4,5-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-[(2S,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-ylcyclohexyl]-N-methylacetamide Traditional Name: 2-(benzothiophen-4-yl)-N-[(2S,4R,5S)-4,5-dimethoxy-2-pyrrolidino-cyclohexyl]-N-methyl-acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(C(CC1N2CCCC2)OC)OC)C(=O)CC3=C4C=CSC4=CC=C3

Isomeric SMILES

CN(C1C[C@@H]([C@@H](C[C@@H]1N2CCCC2)OC)OC)C(=O)CC3=C4C=CSC4=CC=C3

InChI

InChI=1S/C23H32N2O3S/c1-24(23(26)13-16-7-6-8-22-17(16)9-12-29-22)18-14-20(27-2)21(28-3)15-19(18)25-10-4-5-11-25/h6-9,12,18-21H,4-5,10-11,13-15H2,1-3H3/t18?,19-,20-,21+/m0/s1