1-[[3-(2-methoxyethoxymethoxy)phenyl]-phenyl-methyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[[3-(2-methoxyethoxymethoxy)phenyl]-phenyl-methyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[[3-(2-methoxyethoxymethoxy)phenyl]-phenyl-methyl]piperazine CAS Name: 1-[[3-(2-methoxyethoxymethoxy)phenyl]-phenylmethyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[[3-(2-methoxyethoxymethoxy)phenyl]-phenylmethyl]piperazine Traditional Name: 1-benzyl-4-[[3-(2-methoxyethoxymethoxy)phenyl]-phenyl-methyl]piperazine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC(=C1)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCOCOC1=CC=CC(=C1)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3/c1-31-19-20-32-23-33-27-14-8-13-26(21-27)28(25-11-6-3-7-12-25)30-17-15-29(16-18-30)22-24-9-4-2-5-10-24/h2-14,21,28H,15-20,22-23H2,1H3