3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-5-phenyl-1H-pyridin-2-one

Systemtic Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-5-phenyl-1H-pyridin-2-one Openeye Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidyl]methyl]-5-phenyl-1H-pyridin-2-one CAS Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidinyl]methyl]-5-phenyl-1H-pyridin-2-one IUPAC Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-5-phenyl-1H-pyridin-2-one Traditional Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidino]methyl]-5-phenyl-2-pyridone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=C3C(=CC=C2)OCO3)CC4=CC(=CNC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCC2=C3C(=CC=C2)OCO3)CC4=CC(=CNC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O3/c29-26-23(15-22(16-27-26)20-5-2-1-3-6-20)17-28-13-11-19(12-14-28)9-10-21-7-4-8-24-25(21)31-18-30-24/h1-8,15-16,19H,9-14,17-18H2,(H,27,29)