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3-(4-ethylphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

3-(4-ethylphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name:3-(4-ethylphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
Openeye Name:3-(4-ethylphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
CAS Name:3-(4-ethylphenyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone
IUPAC Name:3-(4-ethylphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
Traditional Name:3-(4-ethylphenyl)-1-[4-(4-methoxyphenyl)piperazino]propan-1-one
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H28N2O2/c1-3-18-4-6-19(7-5-18)8-13-22(25)24-16-14-23(15-17-24)20-9-11-21(26-2)12-10-20/h4-7,9-12H,3,8,13-17H2,1-2H3


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