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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine Openeye Name: 1-[(3-chlorophenyl)methyl]-4-[6-(4-pyridylmethoxy)-2-pyridyl]piperazine CAS Name: 1-[(3-chlorophenyl)methyl]-4-[6-(pyridin-4-ylmethoxy)-2-pyridinyl]piperazine IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine Traditional Name: 1-(3-chlorobenzyl)-4-[6-(4-pyridylmethoxy)-2-pyridyl]piperazine Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C3=NC(=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C3=NC(=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C22H23ClN4O/c23-20-4-1-3-19(15-20)16-26-11-13-27(14-12-26)21-5-2-6-22(25-21)28-17-18-7-9-24-10-8-18/h1-10,15H,11-14,16-17H2