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

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

Systemtic Name:1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-pyridin-3-yl-3H-1-benzofuran-5-yl)piperazine
Openeye Name:1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(3-pyridyl)-3H-benzofuran-5-yl]piperazine
CAS Name:1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(3-pyridinyl)-3H-benzofuran-5-yl]piperazine
IUPAC Name:1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-pyridin-3-yl-3H-1-benzofuran-5-yl)piperazine
Traditional Name:1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(3-pyridyl)coumaran-5-yl]piperazine
Formula: C29H35N3O2
MolecularWeight: 457.6071
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H35N3O2/c1-19-20(2)28-25(26(29(4,5)34-28)22-8-7-13-30-18-22)21(3)27(19)32-16-14-31(15-17-32)23-9-11-24(33-6)12-10-23/h7-13,18,26H,14-17H2,1-6H3


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