1-(1,3-benzodioxol-5-yl)-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4/c1-25-21-17(3-2-8-22-21)13-23-9-6-15(7-10-23)11-18(24)16-4-5-19-20(12-16)27-14-26-19/h2-5,8,12,15H,6-7,9-11,13-14H2,1H3