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

Systemtic Name: 3-[[4-[3-(1,3-benzodioxol-4-yl)propyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[3-(1,3-benzodioxol-4-yl)propyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[3-(1,3-benzodioxol-4-yl)propyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[3-(1,3-benzodioxol-4-yl)propyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[3-(1,3-benzodioxol-4-yl)propyl]piperidino]methyl]-2-methoxy-pyridine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CCCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CCCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C22H28N2O3/c1-25-22-19(8-4-12-23-22)15-24-13-10-17(11-14-24)5-2-6-18-7-3-9-20-21(18)27-16-26-20/h3-4,7-9,12,17H,2,5-6,10-11,13-16H2,1H3