3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-2-methoxy-6-methyl-pyridine

Systemtic Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-2-methoxy-6-methyl-pyridine Openeye Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidyl]methyl]-2-methoxy-6-methyl-pyridine CAS Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidinyl]methyl]-2-methoxy-6-methylpyridine IUPAC Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-2-methoxy-6-methylpyridine Traditional Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidino]methyl]-2-methoxy-6-methyl-pyridine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)CN2CCC(CC2)CCC3=C4C(=CC=C3)OCO4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)CN2CCC(CC2)CCC3=C4C(=CC=C3)OCO4)OC

InChI

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