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1-[3-(4-methoxyphenyl)-3-phenyl-propyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine

1-[3-(4-methoxyphenyl)-3-phenyl-propyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine

Systemtic Name:1-[3-(4-methoxyphenyl)-3-phenyl-propyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine
Openeye Name:1-[3-(4-methoxyphenyl)-3-phenyl-propyl]-4-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]piperazine
CAS Name:1-[3-(4-methoxyphenyl)-3-phenylpropyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine
IUPAC Name:1-[3-(4-methoxyphenyl)-3-phenylpropyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine
Traditional Name:1-[3-(4-methoxyphenyl)-3-phenyl-propyl]-4-[[5-methyl-2-(p-tolyl)-1H-imidazol-4-yl]methyl]piperazine
Formula: C32H38N4O
MolecularWeight: 494.67032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CN3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CN3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C32H38N4O/c1-24-9-11-28(12-10-24)32-33-25(2)31(34-32)23-36-21-19-35(20-22-36)18-17-30(26-7-5-4-6-8-26)27-13-15-29(37-3)16-14-27/h4-16,30H,17-23H2,1-3H3,(H,33,34)


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