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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]-2-(2-thienyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N2O3S/c23-20(12-16-5-4-10-26-16)21-13-17(22-8-2-1-3-9-22)15-6-7-18-19(11-15)25-14-24-18/h4-7,10-11,17H,1-3,8-9,12-14H2,(H,21,23)