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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2OC)N3CCNCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2OC)N3CCNCC3

InChI

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