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

Systemtic Name: 1-[(3-methylphenyl)methyl]-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine Openeye Name: 1-(m-tolylmethyl)-4-[6-(4-pyridylmethoxy)-2-pyridyl]piperazine CAS Name: 1-[(3-methylphenyl)methyl]-4-[6-(pyridin-4-ylmethoxy)-2-pyridinyl]piperazine IUPAC Name: 1-[(3-methylphenyl)methyl]-4-[6-(pyridin-4-ylmethoxy)pyridin-2-yl]piperazine Traditional Name: 1-(3-methylbenzyl)-4-[6-(4-pyridylmethoxy)-2-pyridyl]piperazine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3=NC(=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C3=NC(=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C23H26N4O/c1-19-4-2-5-21(16-19)17-26-12-14-27(15-13-26)22-6-3-7-23(25-22)28-18-20-8-10-24-11-9-20/h2-11,16H,12-15,17-18H2,1H3