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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C17H18N2O3S/c20-17(18-12-5-6-14-15(9-12)22-11-21-14)10-19-7-1-3-13(19)16-4-2-8-23-16/h2,4-6,8-9,13H,1,3,7,10-11H2,(H,18,20)/t13-/m1/s1