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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-[6-(4-pyridylmethoxy)-2-pyridyl]piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[6-(pyridin-4-ylmethoxy)-2-pyridinyl]piperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine Traditional Name: 1-m-anisyl-4-[6-(4-pyridylmethoxy)-2-pyridyl]piperazine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC(=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC(=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C23H26N4O2/c1-28-21-5-2-4-20(16-21)17-26-12-14-27(15-13-26)22-6-3-7-23(25-22)29-18-19-8-10-24-11-9-19/h2-11,16H,12-15,17-18H2,1H3