1-(1,3-benzodioxol-5-ylmethyl)-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[6-(4-pyridylmethoxy)-2-pyridyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[6-(pyridin-4-ylmethoxy)-2-pyridinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine Traditional Name: 1-piperonyl-4-[6-(4-pyridylmethoxy)-2-pyridyl]piperazine Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC(=CC=C4)OCC5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC(=CC=C4)OCC5=CC=NC=C5

InChI

InChI=1S/C23H24N4O3/c1-2-22(25-23(3-1)28-16-18-6-8-24-9-7-18)27-12-10-26(11-13-27)15-19-4-5-20-21(14-19)30-17-29-20/h1-9,14H,10-13,15-17H2