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

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidino-ethyl]-2-(2-thienyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O3S/c22-19(11-15-4-3-9-25-15)20-12-16(21-7-1-2-8-21)14-5-6-17-18(10-14)24-13-23-17/h3-6,9-10,16H,1-2,7-8,11-13H2,(H,20,22)/t16-/m0/s1