1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H28N2O4/c1-24-18-8-5-4-7-17(18)23-13-11-22(12-14-23)15-16-27-21-19(25-2)9-6-10-20(21)26-3/h4-10H,11-16H2,1-3H3