1-(4-ethoxyphenyl)-4-[2-(4-methyl-3-pentyl-phenyl)ethyl]piperazine

Systemtic Name: 1-(4-ethoxyphenyl)-4-[2-(4-methyl-3-pentyl-phenyl)ethyl]piperazine Openeye Name: 1-(4-ethoxyphenyl)-4-[2-(4-methyl-3-pentyl-phenyl)ethyl]piperazine CAS Name: 1-(4-ethoxyphenyl)-4-[2-(4-methyl-3-pentylphenyl)ethyl]piperazine IUPAC Name: 1-(4-ethoxyphenyl)-4-[2-(4-methyl-3-pentylphenyl)ethyl]piperazine Traditional Name: 1-[2-(3-amyl-4-methyl-phenyl)ethyl]-4-p-phenetyl-piperazine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC=C(C=C3)OCC)C

InChI

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