1-[4-[4-(2,6-dimethylphenyl)-3,5-dimethyl-phenoxy]butyl]-4-ethyl-piperazine

Systemtic Name: 1-[4-[4-(2,6-dimethylphenyl)-3,5-dimethyl-phenoxy]butyl]-4-ethyl-piperazine Openeye Name: 1-[4-[4-(2,6-dimethylphenyl)-3,5-dimethyl-phenoxy]butyl]-4-ethyl-piperazine CAS Name: 1-[4-[4-(2,6-dimethylphenyl)-3,5-dimethylphenoxy]butyl]-4-ethylpiperazine IUPAC Name: 1-[4-[4-(2,6-dimethylphenyl)-3,5-dimethylphenoxy]butyl]-4-ethylpiperazine Traditional Name: 1-[4-[4-(2,6-dimethylphenyl)-3,5-dimethyl-phenoxy]butyl]-4-ethyl-piperazine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCCOC2=CC(=C(C(=C2)C)C3=C(C=CC=C3C)C)C

Isomeric SMILES

CCN1CCN(CC1)CCCCOC2=CC(=C(C(=C2)C)C3=C(C=CC=C3C)C)C

InChI

InChI=1S/C26H38N2O/c1-6-27-13-15-28(16-14-27)12-7-8-17-29-24-18-22(4)26(23(5)19-24)25-20(2)10-9-11-21(25)3/h9-11,18-19H,6-8,12-17H2,1-5H3