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

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-[(5-thiophen-3-yl-1-benzofuran-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[4-[[5-(3-thienyl)benzofuran-2-yl]methyl]piperazin-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[4-[[5-(3-thiophenyl)-2-benzofuranyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-[(5-thiophen-3-yl-1-benzofuran-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[4-[[5-(3-thienyl)benzofuran-2-yl]methyl]piperazino]ethanone Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-30-23-5-2-19(3-6-23)25(29)17-28-11-9-27(10-12-28)16-24-15-22-14-20(4-7-26(22)31-24)21-8-13-32-18-21/h2-8,13-15,18H,9-12,16-17H2,1H3