2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2R)-2-(2-thienyl)pyrrolidino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C20H26N2O4S/c1-24-16-10-14(11-17(25-2)20(16)26-3)12-21-19(23)13-22-8-4-6-15(22)18-7-5-9-27-18/h5,7,9-11,15H,4,6,8,12-13H2,1-3H3,(H,21,23)/t15-/m1/s1