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5-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,6,7-pentamethyl-3-thiophen-2-yl-1-benzofuran-3-ol

5-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,6,7-pentamethyl-3-thiophen-2-yl-1-benzofuran-3-ol

Systemtic Name:5-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,6,7-pentamethyl-3-thiophen-2-yl-1-benzofuran-3-ol
Openeye Name:5-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,6,7-pentamethyl-3-(2-thienyl)benzofuran-3-ol
CAS Name:5-[4-(4-methoxyphenyl)-1-piperazinyl]-2,2,4,6,7-pentamethyl-3-thiophen-2-yl-3-benzofuranol
IUPAC Name:5-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,6,7-pentamethyl-3-thiophen-2-yl-1-benzofuran-3-ol
Traditional Name:5-[4-(4-methoxyphenyl)piperazino]-2,2,4,6,7-pentamethyl-3-(2-thienyl)coumaran-3-ol
Formula: C28H34N2O3S
MolecularWeight: 478.64616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)OC(C2(C3=CC=CS3)O)(C)C)C)N4CCN(CC4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(C(=C2C(=C1C)OC(C2(C3=CC=CS3)O)(C)C)C)N4CCN(CC4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C28H34N2O3S/c1-18-19(2)26-24(28(31,27(4,5)33-26)23-8-7-17-34-23)20(3)25(18)30-15-13-29(14-16-30)21-9-11-22(32-6)12-10-21/h7-12,17,31H,13-16H2,1-6H3


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