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1-[1-(3-phenylmethoxyphenyl)pentyl]piperazine

1-[1-(3-phenylmethoxyphenyl)pentyl]piperazine

Systemtic Name:1-[1-(3-phenylmethoxyphenyl)pentyl]piperazine
Openeye Name:1-[1-(3-benzyloxyphenyl)pentyl]piperazine
CAS Name:1-[1-(3-phenylmethoxyphenyl)pentyl]piperazine
IUPAC Name:1-[1-(3-phenylmethoxyphenyl)pentyl]piperazine
Traditional Name:1-[1-(3-benzoxyphenyl)pentyl]piperazine
Formula: C22H30N2O
MolecularWeight: 338.4864
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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