N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H27N3O2/c1-17-9-12-23(13-10-17)15-19-7-5-18(6-8-19)14-22-20(25)16-24-11-3-2-4-21(24)26/h2-8,11,17H,9-10,12-16H2,1H3,(H,22,25)