3-[[4-[5-(1,3-benzodioxol-4-yl)pentyl]piperidin-1-yl]methyl]-2-methoxy-pyridine

Systemtic Name: 3-[[4-[5-(1,3-benzodioxol-4-yl)pentyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[5-(1,3-benzodioxol-4-yl)pentyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[5-(1,3-benzodioxol-4-yl)pentyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[5-(1,3-benzodioxol-4-yl)pentyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[5-(1,3-benzodioxol-4-yl)pentyl]piperidino]methyl]-2-methoxy-pyridine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CCCCCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CCCCCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C24H32N2O3/c1-27-24-21(10-6-14-25-24)17-26-15-12-19(13-16-26)7-3-2-4-8-20-9-5-11-22-23(20)29-18-28-22/h5-6,9-11,14,19H,2-4,7-8,12-13,15-18H2,1H3