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1-(4-methoxyphenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethyl]piperazin-1-yl]propan-1-one

1-(4-methoxyphenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethyl]piperazin-1-yl]propan-1-one

Systemtic Name:1-(4-methoxyphenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethyl]piperazin-1-yl]propan-1-one
Openeye Name:3-[4-(1-tert-butoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-methoxyphenyl)-2-methyl-propan-1-one
CAS Name:1-(4-methoxyphenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-1-piperazinyl]-1-propanone
IUPAC Name:1-(4-methoxyphenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one
Traditional Name:3-[4-(1-tert-butoxy-2-phenyl-ethyl)piperazino]-1-(4-methoxyphenyl)-2-methyl-propan-1-one
Formula: C27H38N2O3
MolecularWeight: 438.60222
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C(CC2=CC=CC=C2)OC(C)(C)C)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(CN1CCN(CC1)C(CC2=CC=CC=C2)OC(C)(C)C)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C27H38N2O3/c1-21(26(30)23-11-13-24(31-5)14-12-23)20-28-15-17-29(18-16-28)25(32-27(2,3)4)19-22-9-7-6-8-10-22/h6-14,21,25H,15-20H2,1-5H3


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