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

Systemtic Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-2-methoxy-5-methyl-pyridine Openeye Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidyl]methyl]-2-methoxy-5-methyl-pyridine CAS Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-piperidinyl]methyl]-2-methoxy-5-methylpyridine IUPAC Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidin-1-yl]methyl]-2-methoxy-5-methylpyridine Traditional Name: 3-[[4-[2-(1,3-benzodioxol-4-yl)ethyl]piperidino]methyl]-2-methoxy-5-methyl-pyridine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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