2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-piperidin-1-yl-ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-piperidyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-piperidinyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-piperidin-1-ylacetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-piperidino-acetamide Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCN(CC1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C16H22N2O2S2/c19-15(17-18-8-2-1-3-9-18)12-20-14-6-4-13(5-7-14)16-21-10-11-22-16/h4-7,16H,1-3,8-12H2,(H,17,19)