N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CN2C=CC=CC2=O)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CN2C=CC=CC2=O)C3=CC=CS3

InChI

InChI=1S/C19H25N3O2S/c1-15-7-10-21(11-8-15)16(17-5-4-12-25-17)13-20-18(23)14-22-9-3-2-6-19(22)24/h2-6,9,12,15-16H,7-8,10-11,13-14H2,1H3,(H,20,23)