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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2C3=CC=CC=N3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2C3=CC=CC=N3)OCC4=CC=NC=C4

InChI

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