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

Systemtic Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidyl]methyl]-1H-quinolin-2-one CAS Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidinyl]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-1H-quinolin-2-one Traditional Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidino]methyl]carbostyril Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=C3C(=CC=C2)OCO3)CC4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1CCC2=C3C(=CC=C2)OCO3)CC4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H26N2O3/c27-24-20(14-19-4-1-2-6-21(19)25-24)15-26-12-10-17(11-13-26)8-9-18-5-3-7-22-23(18)29-16-28-22/h1-7,14,17H,8-13,15-16H2,(H,25,27)