1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-thiophen-2-yl-3H-1-benzofuran-5-yl)piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-thiophen-2-yl-3H-1-benzofuran-5-yl)piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(2-thienyl)-3H-benzofuran-5-yl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-thiophen-2-yl-3H-benzofuran-5-yl)piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-thiophen-2-yl-3H-1-benzofuran-5-yl)piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(2-thienyl)coumaran-5-yl]piperazine Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=CS3)C)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=CS3)C)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H34N2O2S/c1-18-19(2)27-24(25(28(4,5)32-27)23-8-7-17-33-23)20(3)26(18)30-15-13-29(14-16-30)21-9-11-22(31-6)12-10-21/h7-12,17,25H,13-16H2,1-6H3