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

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

Systemtic Name:1-(4-methoxyphenyl)-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)propan-1-one
CAS Name:1-(4-methoxyphenyl)-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-1-piperazinyl]-1-propanone
IUPAC Name:1-(4-methoxyphenyl)-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)propan-1-one
Formula: C26H36N2O3
MolecularWeight: 424.57564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(CC1=CC=CC=C1)N2CCN(CC2)CCC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)(C)OC(CC1=CC=CC=C1)N2CCN(CC2)CCC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H36N2O3/c1-26(2,3)31-25(20-21-8-6-5-7-9-21)28-18-16-27(17-19-28)15-14-24(29)22-10-12-23(30-4)13-11-22/h5-13,25H,14-20H2,1-4H3


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