3-[(4-phenacylpiperidin-1-yl)methyl]-1H-pyridin-2-one

Systemtic Name: 3-[(4-phenacylpiperidin-1-yl)methyl]-1H-pyridin-2-one Openeye Name: 3-[(4-phenacyl-1-piperidyl)methyl]-1H-pyridin-2-one CAS Name: 3-[(4-phenacyl-1-piperidinyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-[(4-phenacylpiperidin-1-yl)methyl]-1H-pyridin-2-one Traditional Name: 3-[(4-phenacylpiperidino)methyl]-2-pyridone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)C2=CC=CC=C2)CC3=CC=CNC3=O

Isomeric SMILES

C1CN(CCC1CC(=O)C2=CC=CC=C2)CC3=CC=CNC3=O

InChI

InChI=1S/C19H22N2O2/c22-18(16-5-2-1-3-6-16)13-15-8-11-21(12-9-15)14-17-7-4-10-20-19(17)23/h1-7,10,15H,8-9,11-14H2,(H,20,23)