1-(2-ethoxyphenyl)-4-(3-ethoxyphenyl)piperazine

Systemtic Name: 1-(2-ethoxyphenyl)-4-(3-ethoxyphenyl)piperazine Openeye Name: 1-(2-ethoxyphenyl)-4-(3-ethoxyphenyl)piperazine CAS Name: 1-(2-ethoxyphenyl)-4-(3-ethoxyphenyl)piperazine IUPAC Name: 1-(2-ethoxyphenyl)-4-(3-ethoxyphenyl)piperazine Traditional Name: 1-m-phenetyl-4-o-phenetyl-piperazine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C20H26N2O2/c1-3-23-18-9-7-8-17(16-18)21-12-14-22(15-13-21)19-10-5-6-11-20(19)24-4-2/h5-11,16H,3-4,12-15H2,1-2H3