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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[[5-(4-methylphenyl)-2-benzofuranyl]methyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazine Traditional Name: 1-p-anisyl-4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazine Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)CN4CCN(CC4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)CN4CCN(CC4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H30N2O2/c1-21-3-7-23(8-4-21)24-9-12-28-25(17-24)18-27(32-28)20-30-15-13-29(14-16-30)19-22-5-10-26(31-2)11-6-22/h3-12,17-18H,13-16,19-20H2,1-2H3