1-(2-ethoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N2O2/c1-3-24-20-10-5-4-9-19(20)22-13-11-21(12-14-22)16-17-7-6-8-18(15-17)23-2/h4-10,15H,3,11-14,16H2,1-2H3