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

Systemtic Name: 1-[(3,4-dichlorophenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3,5-dimethoxy-phenyl)-(3,4-dichlorophenyl)methyl]piperazine CAS Name: 1-[(3,4-dichlorophenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3,4-dichlorophenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3,5-dimethoxy-phenyl)-(3,4-dichlorophenyl)methyl]piperazine Formula: C26H28Cl2N2O3 MolecularWeight: 487.41812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C3=CC(=C(C=C3)Cl)Cl)N4CCNCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C3=CC(=C(C=C3)Cl)Cl)N4CCNCC4

InChI

InChI=1S/C26H28Cl2N2O3/c1-31-23-15-20(16-24(32-2)26(23)33-17-18-6-4-3-5-7-18)25(30-12-10-29-11-13-30)19-8-9-21(27)22(28)14-19/h3-9,14-16,25,29H,10-13,17H2,1-2H3