1-[1-(2-phenylmethoxyphenyl)pentyl]piperazine

Systemtic Name: 1-[1-(2-phenylmethoxyphenyl)pentyl]piperazine Openeye Name: 1-[1-(2-benzyloxyphenyl)pentyl]piperazine CAS Name: 1-[1-(2-phenylmethoxyphenyl)pentyl]piperazine IUPAC Name: 1-[1-(2-phenylmethoxyphenyl)pentyl]piperazine Traditional Name: 1-[1-(2-benzoxyphenyl)pentyl]piperazine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1OCC2=CC=CC=C2)N3CCNCC3

Isomeric SMILES

CCCCC(C1=CC=CC=C1OCC2=CC=CC=C2)N3CCNCC3

InChI

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