2-[[3-[(1-ethanoylpiperidin-4-yl)methoxy]phenoxy]methyl]-3-methyl-1H-quinolin-4-one

Systemtic Name: 2-[[3-[(1-ethanoylpiperidin-4-yl)methoxy]phenoxy]methyl]-3-methyl-1H-quinolin-4-one Openeye Name: 2-[[3-[(1-acetyl-4-piperidyl)methoxy]phenoxy]methyl]-3-methyl-1H-quinolin-4-one CAS Name: 2-[[3-[(1-acetyl-4-piperidinyl)methoxy]phenoxy]methyl]-3-methyl-1H-quinolin-4-one IUPAC Name: 2-[[3-[(1-acetylpiperidin-4-yl)methoxy]phenoxy]methyl]-3-methyl-1H-quinolin-4-one Traditional Name: 2-[[3-[(1-acetyl-4-piperidyl)methoxy]phenoxy]methyl]-3-methyl-4-quinolone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)COC3=CC(=CC=C3)OCC4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)COC3=CC(=CC=C3)OCC4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H28N2O4/c1-17-24(26-23-9-4-3-8-22(23)25(17)29)16-31-21-7-5-6-20(14-21)30-15-19-10-12-27(13-11-19)18(2)28/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,26,29)