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

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

Systemtic Name:1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-naphthalen-1-yl-3H-1-benzofuran-5-yl)piperazine
Openeye Name:1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(1-naphthyl)-3H-benzofuran-5-yl]piperazine
CAS Name:1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(1-naphthalenyl)-3H-benzofuran-5-yl]piperazine
IUPAC Name:1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-naphthalen-1-yl-3H-1-benzofuran-5-yl)piperazine
Traditional Name:1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(1-naphthyl)coumaran-5-yl]piperazine
Formula: C34H38N2O2
MolecularWeight: 506.67772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=CC4=CC=CC=C43)C)N5CCN(CC5)C6=CC=C(C=C6)OC


Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=CC4=CC=CC=C43)C)N5CCN(CC5)C6=CC=C(C=C6)OC


InChI

InChI=1S/C34H38N2O2/c1-22-23(2)33-30(31(34(4,5)38-33)29-13-9-11-25-10-7-8-12-28(25)29)24(3)32(22)36-20-18-35(19-21-36)26-14-16-27(37-6)17-15-26/h7-17,31H,18-21H2,1-6H3


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