1-[(4-methoxyphenyl)methyl]-4-[(5-pyridin-3-yl-1-benzofuran-2-yl)methyl]piperazine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[(5-pyridin-3-yl-1-benzofuran-2-yl)methyl]piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[[5-(3-pyridyl)benzofuran-2-yl]methyl]piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[[5-(3-pyridinyl)-2-benzofuranyl]methyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[(5-pyridin-3-yl-1-benzofuran-2-yl)methyl]piperazine Traditional Name: 1-p-anisyl-4-[[5-(3-pyridyl)benzofuran-2-yl]methyl]piperazine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H27N3O2/c1-30-24-7-4-20(5-8-24)18-28-11-13-29(14-12-28)19-25-16-23-15-21(6-9-26(23)31-25)22-3-2-10-27-17-22/h2-10,15-17H,11-14,18-19H2,1H3