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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C2=CC=C(C=C2)OC)N3CCNCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=CC=C(C=C2)OC)N3CCNCC3

InChI

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