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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[(5-thiophen-3-yl-1-benzofuran-2-yl)methyl]piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[[5-(3-thienyl)benzofuran-2-yl]methyl]piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[[5-(3-thiophenyl)-2-benzofuranyl]methyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[(5-thiophen-3-yl-1-benzofuran-2-yl)methyl]piperazine Traditional Name: 1-p-anisyl-4-[[5-(3-thienyl)benzofuran-2-yl]methyl]piperazine Formula: C25H26N2O2S MolecularWeight: 418.55114

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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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2S/c1-28-23-5-2-19(3-6-23)16-26-9-11-27(12-10-26)17-24-15-22-14-20(4-7-25(22)29-24)21-8-13-30-18-21/h2-8,13-15,18H,9-12,16-17H2,1H3