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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)CN2CCC(CC2)CCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COC1=C(C=NC=C1)CN2CCC(CC2)CCC3=C4C(=CC=C3)OCO4

InChI

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