N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3)C4=CC=CS4

InChI

InChI=1S/C20H24N2O3S/c23-20(14-22-9-1-3-16(22)19-4-2-12-26-19)21-8-7-15-5-6-17-18(13-15)25-11-10-24-17/h2,4-6,12-13,16H,1,3,7-11,14H2,(H,21,23)