1-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)-(3,5-dimethylphenyl)methyl]piperazine

Systemtic Name: 1-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)-(3,5-dimethylphenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3,5-dimethoxy-phenyl)-(3,5-dimethylphenyl)methyl]piperazine CAS Name: 1-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-(3,5-dimethylphenyl)methyl]piperazine IUPAC Name: 1-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-(3,5-dimethylphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3,5-dimethoxy-phenyl)-(3,5-dimethylphenyl)methyl]piperazine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCNCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCNCC4)C

InChI

InChI=1S/C28H34N2O3/c1-20-14-21(2)16-23(15-20)27(30-12-10-29-11-13-30)24-17-25(31-3)28(26(18-24)32-4)33-19-22-8-6-5-7-9-22/h5-9,14-18,27,29H,10-13,19H2,1-4H3