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

Systemtic Name: 2-[6-[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-methyl-piperidin-2-yl]pyridin-2-yl]oxyethanol Openeye Name: 2-[[6-[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-methyl-2-piperidyl]-2-pyridyl]oxy]ethanol CAS Name: 2-[[6-[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-methyl-2-piperidinyl]-2-pyridinyl]oxy]ethanol IUPAC Name: 2-[6-[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-methylpiperidin-2-yl]pyridin-2-yl]oxyethanol Traditional Name: 2-[[6-[4-[2-(1,3-benzodioxol-4-yl)ethyl]-1-methyl-2-piperidyl]-2-pyridyl]oxy]ethanol Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1C2=NC(=CC=C2)OCCO)CCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CN1CCC(CC1C2=NC(=CC=C2)OCCO)CCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C22H28N2O4/c1-24-11-10-16(8-9-17-4-2-6-20-22(17)28-15-27-20)14-19(24)18-5-3-7-21(23-18)26-13-12-25/h2-7,16,19,25H,8-15H2,1H3