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

Systemtic Name: 1-[[3-(2-methoxyethoxymethoxy)phenyl]-(4-phenylphenyl)methyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[[3-(2-methoxyethoxymethoxy)phenyl]-(4-phenylphenyl)methyl]piperazine CAS Name: 1-[[3-(2-methoxyethoxymethoxy)phenyl]-(4-phenylphenyl)methyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[[3-(2-methoxyethoxymethoxy)phenyl]-(4-phenylphenyl)methyl]piperazine Traditional Name: 1-benzyl-4-[[3-(2-methoxyethoxymethoxy)phenyl]-(4-phenylphenyl)methyl]piperazine Formula: C34H38N2O3 MolecularWeight: 522.67712

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COCCOCOC1=CC=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C34H38N2O3/c1-37-23-24-38-27-39-33-14-8-13-32(25-33)34(31-17-15-30(16-18-31)29-11-6-3-7-12-29)36-21-19-35(20-22-36)26-28-9-4-2-5-10-28/h2-18,25,34H,19-24,26-27H2,1H3