1-(3-phenoxypropyl)-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine

Systemtic Name: 1-(3-phenoxypropyl)-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine Openeye Name: 1-(3-phenoxypropyl)-4-[6-(4-pyridylmethoxy)-2-pyridyl]piperazine CAS Name: 1-(3-phenoxypropyl)-4-[6-(pyridin-4-ylmethoxy)-2-pyridinyl]piperazine IUPAC Name: 1-(3-phenoxypropyl)-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine Traditional Name: 1-(3-phenoxypropyl)-4-[6-(4-pyridylmethoxy)-2-pyridyl]piperazine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC=C2)C3=NC(=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC=C2)C3=NC(=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H28N4O2/c1-2-6-22(7-3-1)29-19-5-14-27-15-17-28(18-16-27)23-8-4-9-24(26-23)30-20-21-10-12-25-13-11-21/h1-4,6-13H,5,14-20H2