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

Systemtic Name: 1-[(3,4-dichlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(3,4-dichlorophenyl)methyl]piperazine CAS Name: 1-[(3,4-dichlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3,4-dichlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(3,4-dichlorophenyl)methyl]piperazine Formula: C25H26Cl2N2O2 MolecularWeight: 457.39214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26Cl2N2O2/c1-30-24-16-20(8-10-23(24)31-17-18-5-3-2-4-6-18)25(29-13-11-28-12-14-29)19-7-9-21(26)22(27)15-19/h2-10,15-16,25,28H,11-14,17H2,1H3