1-[2-(4-phenylphenoxy)ethyl]-4-undecyl-piperazine

Systemtic Name: 1-[2-(4-phenylphenoxy)ethyl]-4-undecyl-piperazine Openeye Name: 1-[2-(4-phenylphenoxy)ethyl]-4-undecyl-piperazine CAS Name: 1-[2-(4-phenylphenoxy)ethyl]-4-undecylpiperazine IUPAC Name: 1-[2-(4-phenylphenoxy)ethyl]-4-undecylpiperazine Traditional Name: 1-[2-(4-phenylphenoxy)ethyl]-4-undecyl-piperazine Formula: C29H44N2O MolecularWeight: 436.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1CCN(CC1)CCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCN1CCN(CC1)CCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H44N2O/c1-2-3-4-5-6-7-8-9-13-20-30-21-23-31(24-22-30)25-26-32-29-18-16-28(17-19-29)27-14-11-10-12-15-27/h10-12,14-19H,2-9,13,20-26H2,1H3