3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-2-methoxy-pyridine

Systemtic Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidino]methyl]-2-methoxy-pyridine Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C21H26N2O3/c1-24-21-18(5-3-11-22-21)14-23-12-9-16(10-13-23)7-8-17-4-2-6-19-20(17)26-15-25-19/h2-6,11,16H,7-10,12-15H2,1H3