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1-[1-(4-phenylmethoxyphenyl)pentyl]piperazine

1-[1-(4-phenylmethoxyphenyl)pentyl]piperazine

Systemtic Name:1-[1-(4-phenylmethoxyphenyl)pentyl]piperazine
Openeye Name:1-[1-(4-benzyloxyphenyl)pentyl]piperazine
CAS Name:1-[1-(4-phenylmethoxyphenyl)pentyl]piperazine
IUPAC Name:1-[1-(4-phenylmethoxyphenyl)pentyl]piperazine
Traditional Name:1-[1-(4-benzoxyphenyl)pentyl]piperazine
Formula: C22H30N2O
MolecularWeight: 338.4864
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCNCC3


Isomeric SMILES

CCCCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCNCC3


InChI

InChI=1S/C22H30N2O/c1-2-3-9-22(24-16-14-23-15-17-24)20-10-12-21(13-11-20)25-18-19-7-5-4-6-8-19/h4-8,10-13,22-23H,2-3,9,14-18H2,1H3


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